4-(4,4a-dihydrocarbazol-9-yl)-N,N-bis(4-carbazol-9-ylphenyl)aniline

Systemtic Name: 4-(4,4a-dihydrocarbazol-9-yl)-N,N-bis(4-carbazol-9-ylphenyl)aniline Openeye Name: 4-(4,4a-dihydrocarbazol-9-yl)-N,N-bis(4-carbazol-9-ylphenyl)aniline CAS Name: 4-(4,4a-dihydrocarbazol-9-yl)-N,N-bis[4-(9-carbazolyl)phenyl]aniline IUPAC Name: 4-(4,4a-dihydrocarbazol-9-yl)-N,N-bis(4-carbazol-9-ylphenyl)aniline Traditional Name: [4-(4,4a-dihydrocarbazol-9-yl)phenyl]-bis(4-carbazol-9-ylphenyl)amine Formula: C54H38N4 MolecularWeight: 742.90632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21

Isomeric SMILES

C1C=CC=C2C1C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21

InChI

InChI=1S/C54H38N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-17,19-36,48H,18H2