N3,N3,N6,N6-tetraphenyl-9-(4-phenylphenyl)carbazole-3,6-diamine

Systemtic Name: N3,N3,N6,N6-tetraphenyl-9-(4-phenylphenyl)carbazole-3,6-diamine Openeye Name: N3,N3,N6,N6-tetraphenyl-9-(4-phenylphenyl)carbazole-3,6-diamine CAS Name: N3,N3,N6,N6-tetraphenyl-9-(4-phenylphenyl)carbazole-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N-tetraphenyl-9-(4-phenylphenyl)carbazole-3,6-diamine Traditional Name: diphenyl-[6-(N-phenylanilino)-9-(4-phenylphenyl)carbazol-3-yl]amine Formula: C48H35N3 MolecularWeight: 653.8116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=C3C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=C3C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H35N3/c1-6-16-36(17-7-1)37-26-28-42(29-27-37)51-47-32-30-43(49(38-18-8-2-9-19-38)39-20-10-3-11-21-39)34-45(47)46-35-44(31-33-48(46)51)50(40-22-12-4-13-23-40)41-24-14-5-15-25-41/h1-35H