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1H-Imidazole, 2-(2-chloro-5-nitrophenyl)-1-[2-(2-chloro-5-nitrophenyl)-4-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-2H-imidazol-2-yl]-5-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-

HCID 165366154
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Basic information

CAS
1379821-80-3
Standard SMILES
COc1ccc(C2=NC(c3cc([N+](=O)[O-])ccc3Cl)(n3c(-c4cc([N+](=O)[O-])ccc4Cl)nc(-c4ccc(OC)c(OC)c4)c3-c3ccccc3Cl)N=C2c2ccccc2Cl)cc1OC
InChIKey
COPNGNODVRYVSM-UHFFFAOYSA-N
Molecular formula
C46H32Cl4N6O8
Average molar mass
938.6 g/mol
Monoisotopic mass
936.103573

Names & identifiers

Preferred name
1H-Imidazole, 2-(2-chloro-5-nitrophenyl)-1-[2-(2-chloro-5-nitrophenyl)-4-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-2H-imidazol-2-yl]-5-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-
IUPAC
2-(2-chloro-5-nitrophenyl)-1-[2-(2-chloro-5-nitrophenyl)-4-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)imidazol-2-yl]-5-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)imidazole

Names & synonyms

DTXSID7010989821379821-80-31H-Imidazole, 2-(2-chloro-5-nitrophenyl)-1-[2-(2-chloro-5-nitrophenyl)-4-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-2H-imidazol-2-yl]-5-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-

Database identifiers

CAS
1379821-80-3
PubChem CID
165366154
DTXSID
DTXSID701098982

Properties

Computed structural properties

XLogP
11.3
Topological polar surface area
171 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
11
Rotatable bonds
11
Heavy atoms
64
Formal charge
0
Complexity
1,690

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