N1,N1,N3,N3-tetraphenyl-5-(1-quinolin-8-ylbenzimidazol-2-yl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraphenyl-5-(1-quinolin-8-ylbenzimidazol-2-yl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraphenyl-5-[1-(8-quinolyl)benzimidazol-2-yl]benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraphenyl-5-[1-(8-quinolinyl)-2-benzimidazolyl]benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraphenyl-5-(1-quinolin-8-ylbenzimidazol-2-yl)benzene-1,3-diamine Traditional Name: diphenyl-[3-(N-phenylanilino)-5-[1-(8-quinolyl)benzimidazol-2-yl]phenyl]amine Formula: C46H33N5 MolecularWeight: 655.78772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=C6N=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=C6N=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C46H33N5/c1-5-19-36(20-6-1)49(37-21-7-2-8-22-37)40-31-35(32-41(33-40)50(38-23-9-3-10-24-38)39-25-11-4-12-26-39)46-48-42-27-13-14-28-43(42)51(46)44-29-15-17-34-18-16-30-47-45(34)44/h1-33H