4-[4-[1-(2,6-diphenylphenyl)benzimidazol-2-yl]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-[1-(2,6-diphenylphenyl)benzimidazol-2-yl]phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[4-[1-(2,6-diphenylphenyl)benzimidazol-2-yl]phenyl]-N,N-diphenyl-aniline CAS Name: 4-[4-[1-(2,6-diphenylphenyl)-2-benzimidazolyl]phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-[1-(2,6-diphenylphenyl)benzimidazol-2-yl]phenyl]-N,N-diphenylaniline Traditional Name: [4-[4-[1-(2,6-diphenylphenyl)benzimidazol-2-yl]phenyl]phenyl]-diphenyl-amine Formula: C49H35N3 MolecularWeight: 665.8223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=C4C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=C4C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C49H35N3/c1-5-16-38(17-6-1)44-24-15-25-45(39-18-7-2-8-19-39)48(44)52-47-27-14-13-26-46(47)50-49(52)40-30-28-36(29-31-40)37-32-34-43(35-33-37)51(41-20-9-3-10-21-41)42-22-11-4-12-23-42/h1-35H