N3,N3,N6,N6,9-pentakis-phenylcarbazole-3,6-diamine

Systemtic Name: N3,N3,N6,N6,9-pentakis-phenylcarbazole-3,6-diamine Openeye Name: N3,N3,N6,N6,9-pentakis-phenylcarbazole-3,6-diamine CAS Name: N3,N3,N6,N6,9-pentakis-phenylcarbazole-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N,9-pentakis-phenylcarbazole-3,6-diamine Traditional Name: diphenyl-[9-phenyl-6-(N-phenylanilino)carbazol-3-yl]amine Formula: C42H31N3 MolecularWeight: 577.71564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=C2C=CC(=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=C2C=CC(=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H31N3/c1-6-16-32(17-7-1)43(33-18-8-2-9-19-33)37-26-28-41-39(30-37)40-31-38(27-29-42(40)45(41)36-24-14-5-15-25-36)44(34-20-10-3-11-21-34)35-22-12-4-13-23-35/h1-31H