Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis[methylidyne(5,6-dichloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-

Modify Date: 2025-09-30 10:33:55

Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis[methylidyne(5,6-dichloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- Structure
Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis[methylidyne(5,6-dichloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- structure
 Common Name Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis[methylidyne(5,6-dichloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-
CAS Number 2376335-59-8 Molecular Weight 1453.56
Density N/A Boiling Point N/A
Molecular Formula C90H78Cl4N4O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis[methylidyne(5,6-dichloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-

 Chemical & Physical Properties

Molecular Formula C90H78Cl4N4O2S2
Molecular Weight 1453.56
InChIKey NYGAIVKGSXQIOG-ODDCUFEPSA-N
SMILES CCCCCCc1ccc(C2(c3ccc(CCCCCC)cc3)c3cc4c(cc3-c3sc(C=C5C(=O)c6cc(Cl)c(Cl)cc6C5=C(C#N)C#N)cc32)C(c2ccc(CCCCCC)cc2)(c2ccc(CCCCCC)cc2)c2cc(C=C3C(=O)c5cc(Cl)c(Cl)cc5C3=C(C#N)C#N)sc2-4)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
2171360-49-7
4-amino-5-(5-methyl-1H-imidazol-2-yl)-1-propan-2-ylpyrrolidin-2-one
2171795-96-1
1,4-dimethyl-3-[2-(1H-pyrazol-4-yl)ethyl]-1H-pyrazol-5-amine
2138560-25-3
2-(1-Amino-3-methanesulfonylcyclobutyl)acetamide
2172586-51-3
8-chloro-1,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole
2137747-68-1
8-chloro-1,3-dimethyl-2,3,4,9-tetrahydro-1H-carbazole
2137747-75-0
Ethyl 3-bromo-5-chloro-2-(methylamino)benzoate
2694746-62-6
4-(2,2-dimethylpropyl)-5-(oxetan-3-yl)-4H-1,2,4-triazole-3-thiol
2137878-21-6
tert-butyl N-methyl-N-[2-methyl-3-(methylamino)propyl]carbamate
2298373-56-3
2-[(6S)-5-azaspiro[2.4]heptan-6-yl]-N-methylacetamide
2694057-56-0
Chemsrc provides CAS#:2376335-59-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis[methylidyne(5,6-dichloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis->> amp version: Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis[methylidyne(5,6-dichloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved