4-[4-azanyl-2-(9H-carbazol-1-yl)phenyl]-3-(9H-carbazol-1-yl)aniline

Systemtic Name: 4-[4-azanyl-2-(9H-carbazol-1-yl)phenyl]-3-(9H-carbazol-1-yl)aniline Openeye Name: 4-[4-amino-2-(9H-carbazol-1-yl)phenyl]-3-(9H-carbazol-1-yl)aniline CAS Name: 4-[4-amino-2-(9H-carbazol-1-yl)phenyl]-3-(9H-carbazol-1-yl)aniline IUPAC Name: 4-[4-amino-2-(9H-carbazol-1-yl)phenyl]-3-(9H-carbazol-1-yl)aniline Traditional Name: [4-[4-amino-2-(9H-carbazol-1-yl)phenyl]-3-(9H-carbazol-1-yl)phenyl]amine Formula: C36H26N4 MolecularWeight: 514.61844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C4=C(C=CC(=C4)N)C5=C(C=C(C=C5)N)C6=CC=CC7=C6NC8=CC=CC=C78

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C4=C(C=CC(=C4)N)C5=C(C=C(C=C5)N)C6=CC=CC7=C6NC8=CC=CC=C78

InChI

InChI=1S/C36H26N4/c37-21-15-17-23(31(19-21)29-11-5-9-27-25-7-1-3-13-33(25)39-35(27)29)24-18-16-22(38)20-32(24)30-12-6-10-28-26-8-2-4-14-34(26)40-36(28)30/h1-20,39-40H,37-38H2