2-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethylsulfanyl]-4,5-bis(4-methoxyphenyl)-1H-imidazole
Basic information
- CAS
67645-08-3- Standard SMILES
COc1ccc(-c2nc(SCCSc3nc(-c4ccc(OC)cc4)c(-c4ccc(OC)cc4)[nH]3)[nH]c2-c2ccc(OC)cc2)cc1- InChIKey
QMYHAPVZWQUSER-UHFFFAOYSA-N- Molecular formula
- C36H34N4O4S2
- Average molar mass
- 650.8 g/mol
- Monoisotopic mass
- 650.20214793
Names & identifiers
- Preferred name
- 2-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethylsulfanyl]-4,5-bis(4-methoxyphenyl)-1H-imidazole
- IUPAC
- 2-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethylsulfanyl]-4,5-bis(4-methoxyphenyl)-1H-imidazole
Names & synonyms
67645-08-3NSC3083012-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethylsulfanyl]-4,5-bis(4-methoxyphenyl)-1H-imidazoleSCHEMBL11173773DTXSID60316876NSC-3083012,2'-[Ethane-1,2-diylbis(sulfanediyl)]bis[4,5-bis(4-methoxyphenyl)-1H-imidazole]
Database identifiers
- CAS
67645-08-3- PubChem CID
- 328670
- DTXSID
DTXSID60316876
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 806
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Related reactions
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Compound notes
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