4-benzo[c]carbazol-7-yl-N-(4-benzo[c]carbazol-7-ylphenyl)-N-phenyl-aniline

Systemtic Name: 4-benzo[c]carbazol-7-yl-N-(4-benzo[c]carbazol-7-ylphenyl)-N-phenyl-aniline Openeye Name: 4-benzo[c]carbazol-7-yl-N-(4-benzo[c]carbazol-7-ylphenyl)-N-phenyl-aniline CAS Name: 4-(7-benzo[c]carbazolyl)-N-[4-(7-benzo[c]carbazolyl)phenyl]-N-phenylaniline IUPAC Name: 4-benzo[c]carbazol-7-yl-N-(4-benzo[c]carbazol-7-ylphenyl)-N-phenylaniline Traditional Name: bis(4-benzo[c]carbazol-7-ylphenyl)-phenyl-amine Formula: C50H33N3 MolecularWeight: 675.81712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C=C4)C6=CC=CC=C63)C7=CC=C(C=C7)N8C9=C(C1=CC=CC=C1C=C9)C1=CC=CC=C18

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C=C4)C6=CC=CC=C63)C7=CC=C(C=C7)N8C9=C(C1=CC=CC=C1C=C9)C1=CC=CC=C18

InChI

InChI=1S/C50H33N3/c1-2-14-36(15-3-1)51(37-24-28-39(29-25-37)52-45-20-10-8-18-43(45)49-41-16-6-4-12-34(41)22-32-47(49)52)38-26-30-40(31-27-38)53-46-21-11-9-19-44(46)50-42-17-7-5-13-35(42)23-33-48(50)53/h1-33H