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(6aS,7S,8S,10aR,10bR)-10a-allyl-7-((tert-butyldimethylsilyl)oxy)-8-methyloctahydropyrrolo[2,1-a]isoquinoline-5,10-(6H,10aH)dione structure
(6aS,7S,8S,10aR,10bR)-10a-allyl-7-((tert-butyldimethylsilyl)oxy)-8-methyloctahydropyrrolo[2,1-a]isoquinoline-5,10-(6H,10aH)dione structure

(6aS,7S,8S,10aR,10bR)-10a-allyl-7-((tert-butyldimethylsilyl)oxy)-8-methyloctahydropyrrolo[2,1-a]isoquinoline-5,10-(6H,10aH)dione

Iupac Name:5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide
CAS No.: 3520-43-2
Molecular Weight:652.223
Modify Date.: 2022-02-23 11:27
1. Names and Identifiers
1.1 Name
(6aS,7S,8S,10aR,10bR)-10a-allyl-7-((tert-butyldimethylsilyl)oxy)-8-methyloctahydropyrrolo[2,1-a]isoquinoline-5,10-(6H,10aH)dione
1.2 CAS No.
3520-43-2
1.3 CID
5492929
1.4 Molecular Formula
C22H36SiO4H2SiC6H14O2CO (isomer)
1.5 Inchi
InChI=1S/C25H27Cl4N4.HI/c1-5-30-20-12-16(26)17(27)13-21(20)31(6-2)24(30)10-9-11-25-32(7-3)22-14-18(28)19(29)15-23(22)33(25)8-4;/h9-15H,5-8H2,1-4H3;1H/q+1;/p-1
1.6 InChkey
FYNNIUVBDKICAX-UHFFFAOYSA-M
1.7 Canonical Smiles
CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CC)Cl)Cl.[I-]
1.8 Isomers Smiles
CCN1C2=CC(=C(C=C2[N+](=C1/C=C/C=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CC)Cl)Cl.[I-]
2. Properties
3.1 Melting point
275–278 ℃
3.1 Precise Quality
650.003418
3.1 PSA
18.67000
3.1 logP
4.15720
3. Safety and Handling
4.1 Safety Statements
22-24/25
4.1 RIDADR
NONH for all modes of transport
4.1 WGK Germany
3
4. 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

5. Computational chemical data
  • Molecular Weight: 652.223g/mol
  • Molecular Formula: C22H36SiO4H2SiC6H14O2CO
  • Compound Is Canonicalized: True
  • XLogP3-AA: null
  • Exact Mass: 652.00051
  • Monoisotopic Mass: 650.00346
  • Complexity: 625
  • Rotatable Bond Count: 6
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Topological Polar Surface Area: 15.3
  • Heavy Atom Count: 34
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 2
  • CACTVS Substructure Key Fingerprint: AAADceB7gAAHAgAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB9AAAHAIAAAAACArBFyQz0LcMEACgASZiZACCgC0hF6AJ2mA4dpiIaKLBm5GUIAhogALIyCcQAAAAAABAAAIAACQAAIAABAAASAAAAAAAAA==
7. Realated Product Infomation