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Home> Hot Product Listed 1   > [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-di-1-naphthalenyl-N4,N4'-diphenyl-
123847-85-8 structure

[1,1'-Biphenyl]-4,4'-diamine,N4,N4'-di-1-naphthalenyl-N4,N4'-diphenyl-

Iupac Name:N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CAS No.:123847-85-8
EINECS(EC#): 1312995-182-4
Molecular Weight:588.754
Molecular Formula:C44H32N2 (isomer)
Names and Identifiers
Synonyms

[1,1'-biphenyl]-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl- [1,1'-Biphenyl]-4,4'-diamine,N,N'-di-1-naphthalenyl-N,N'-diphenyl- (9CI) 100870-EP2289877A1 100870-EP2292601A1 100870-EP2292602A1 100870-EP2292603A1 100870-EP2292618A1 100870-EP2293650A1 100870-EP2298737A1 100870-EP2298739A1 100870-EP2298740A1 100870-EP2298741A1 100870-EP2298771A2 100870-EP2301920A1 26091-EP2276085A1 26091-EP2314558A1 4,4'-bis(n-(1-naphthyl)-n-phenylamino)biphenyl 4,4'-bis[n-(1-naphthyl)-n-phenylamino]biphenyl 4,4'-Bis[phenyl(naphthalen-1-yl)amino]-1,1'-biphenyl 46841-EP2276085A1 46841-EP2284920A1 46841-EP2289877A1 46841-EP2292601A1 46841-EP2292602A1 46841-EP2292618A1 46841-EP2293650A1 46841-EP2298737A1 46841-EP2298739A1 46841-EP2298740A1 46841-EP2298741A1 46841-EP2298771A2 46841-EP2301920A1 46841-EP2311826A2 4CH-023795 A805159 ak-56825 AKOS005145695 ALPHA NAPHTHYLPHENYL BENZIDINE alpha-npb alpha-npd AN-32735 a-NPD AS-11137 B20251 c-35238 cc-31721 CD-1066 D5126 DTXSID20408009 EBD2335285 IBHBKWKFFTZAHE-UHFFFAOYSA-N mfcd03093246 MOLPORT-000-001-414 n,n' -bis(naphthalen-1-yl)-n,n' -bis(phenyl)-benzidine N,N'-Biphenyl-N,N'-bis-(1-naphthenyl)-[1,1'-biphenyl]-4,4'-diamine N,N'-Biphenyl-N,N'-bis(1-naphthyl)[1,1'-biphenyl]-4,4'-diamine n,n'-bis- (1-naphthalenyl)-n,n'-bis-phenyl-(1,1'-b n,n'-bis- (1-naphthalenyl)-n,n'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine n,n'-bis(1-naphthalenyl)-n,n'-bisphenyl-(1,1'-biphenyl)-4,4'-diamine N,N'-Bis(a-naphthyl)-N,N'-diphenyl-1,1'-biphenyl-4,4'-diamine N,N'-BIS(NAPHTHALEN-1-YL)-N,N'-BIS(PHENYL)BENZIDINE N,N'-Bis(naphthalen-1-yl)-N,N'-diphenylbenzidine n,n'-di(1-naphthyl)-n,n'-diphenyl-(1,1'-biphenyl)-4,4'-diamine, sublimed grade, 99% N,N'-Di(1-naphthyl)-N,N'-diphenyl-4,4'-diaminobiphenyl n,n'-di(1-naphthyl)-n,n'-diphenylbenzidine n,n'-di(l-naphthyl)-n,n'-diphenyl-4,4'-diaminobiphenyl N,N'-Di(naphthalen-1-yl)-N,N'-diphenylbenzidine n,n'-di-[(1-naphthalenyl)-n,n'-diphenyl]-1,1'-biphenyl)-4,4'-diamine n,n'-di-[(1-naphthyl)-n,n'-diphenyl]-1,1'-biphenyl)-4,4'-diamine N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine N,N'-Diphenyl-N,N'-bis(a-naphthyl)-1,1'-biphenyl-4,4'-diamine n,n'-diphenyl-n,n'-dinaphthylbenzidine n,n'-dis(naphthalen-l-yl)-n,n'-diphenylbenzidine n-[4-[4-[n-(1-naphthalenyl)anilino]phenyl]phenyl]-n-phenyl-1-naphthalenamine n-[4-[4-[n-(1-naphthyl)anilino]phenyl]phenyl]-n-phenyl-naphthalen-1-amine n-[4-[4-[naphthalen-1-yl(phenyl)amino]phenyl]phenyl]-n-phenyl-naphthalen-1-amine n~4~,n~4'~-di(naphthalen-1-yl)-n~4~,n~4'~-diphenyl[1,1'-biphenyl]-4,4'-diamine NPB NPB (photoreceptor) NPD RTR-003722 S14-0841 SC-66033 SCHEMBL23047 ST16/7 ST24048753 ST51056549 ZINC4202733

Inchi
InChI=1S/C44H32N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32H
InChkey
IBHBKWKFFTZAHE-UHFFFAOYSA-N
Canonical Smiles
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
Properties
Appearance
electronic;pharmacetical;Light yellow powder
Density
1.213
Melting Point
279-283℃
Boiling Point
772.5°C at 760 mmHg
Vapour
8.62E-24mmHg at 25°C
Refractive Index
1.732
Flash Point
340.8°C
Safety and Handling
Hazard Codes
Xn
HazardClass
3.2
Specification

 N,N'-bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine (CAS NO.123847-85-8) is also called as N,N'-bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine ; N,N'-di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine ; N,N'-di-[(1-naphthalenyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine ; Npb ; Alpha-npb ; Alpha naphthylphenyl .

MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:588.754g/mol
  • Molecular Formula:C44H32N2
  • Compound Is Canonicalized:True
  • Exact Mass:588.257
  • Monoisotopic Mass:588.257
  • Complexity:829
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:6.5A^2
  • Heavy Atom Count:46
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcfB/AAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAADBVAAAHAAAAAAADAiBGAAwwMMAAACA AiRCQACCAAAhAgAIiAAAZIgIIGLAkZGEIAhggADIyAcQgMAOiAAAQAASAAAQAACAACQAAAAAAAAA AA==
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