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Home> Hot Product Listed D   > Decamethyltetrasilane
75629-19-5 structure

Decamethyltetrasilane

Iupac Name:8-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one
CAS No.:75629-19-5
Molecular Weight:692.717
Molecular Formula:C25H22N4O2S (isomer)
Names and Identifiers
Synonyms

[dimethyl(trimethylsilyl)silyl]-dimethyl-trimethylsilylsilane 1,1,1,2,2,3,3,4,4,4-decamethyltetrasilane 1,1,1,2,2,3,3,4,4,4-decamethyltetrasilane # AC1L390P AKOS024338749 CTK3F0450 DTXSID10235604 MCULE-6568009999 n-si4(ch3)10 permethyltetrasilane tetrasilane, decamethyl- WYNNMDYMPQMXFH-UHFFFAOYSA-N ZINC169817760

Inchi
InChI=1S/C40H36O11/c1-18(2)4-8-26-38(50)36-33(48)17-32(47)35(40(36)51-39(26)25-11-7-22(43)16-31(25)46)28-13-19(3)12-27(23-9-5-20(41)14-29(23)44)34(28)37(49)24-10-6-21(42)15-30(24)45/h4-7,9-11,13-17,27-28,34,41-48H,8,12H2,1-3H3/t27-,28-,34-/m0/s1
InChkey
APPXYONGBIXGRO-AIQWNVMPSA-N
Canonical Smiles
CC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C=C(C5=C4OC(=C(C5=O)CC=C(C)C)C6=C(C=C(C=C6)O)O)O)O
Isomers Smiles
CC1=C[C@@H]([C@H]([C@@H](C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=
C(C=C(C5=C4OC(=C(C5=O)CC=C(C)C)C6=C(C=C(C=C6)O)O)O)O
Properties
Refractive Index
1.707
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:692.717g/mol
  • Molecular Formula:C25H22N4O2S
  • Compound Is Canonicalized:True
  • Exact Mass:692.226
  • Monoisotopic Mass:692.226
  • Complexity:1380
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:11
  • Topological Polar Surface Area:205A^2
  • Heavy Atom Count:51
  • Defined Atom Stereocenter Count:3
  • 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: AAADcfB8PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAGgAACAAADQSAmAAyBoAABgCI AqBSAAACCAAkIAAIiAEGCMgMJzaGNRqCeWCl4BUIuYeI7PzOoAACCAAIAABAAAQQABAAAAAAAAAA AA==
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