4-[4-(5-methyl-1-phenyl-benzimidazol-2-yl)phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-(5-methyl-1-phenyl-benzimidazol-2-yl)phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[4-(5-methyl-1-phenyl-benzimidazol-2-yl)phenyl]-N,N-diphenyl-aniline CAS Name: 4-[4-(5-methyl-1-phenyl-2-benzimidazolyl)phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-(5-methyl-1-phenylbenzimidazol-2-yl)phenyl]-N,N-diphenylaniline Traditional Name: [4-[4-(5-methyl-1-phenyl-benzimidazol-2-yl)phenyl]phenyl]-diphenyl-amine Formula: C38H29N3 MolecularWeight: 527.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H29N3/c1-28-17-26-37-36(27-28)39-38(41(37)34-15-9-4-10-16-34)31-20-18-29(19-21-31)30-22-24-35(25-23-30)40(32-11-5-2-6-12-32)33-13-7-3-8-14-33/h2-27H,1H3