4-[3,6-ditert-butyl-8-[4-(diphenylamino)phenyl]-9-ethyl-carbazol-1-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[3,6-ditert-butyl-8-[4-(diphenylamino)phenyl]-9-ethyl-carbazol-1-yl]-N,N-diphenyl-aniline Openeye Name: 4-[3,6-ditert-butyl-9-ethyl-8-[4-(N-phenylanilino)phenyl]carbazol-1-yl]-N,N-diphenyl-aniline CAS Name: 4-[3,6-ditert-butyl-9-ethyl-8-[4-(N-phenylanilino)phenyl]-1-carbazolyl]-N,N-diphenylaniline IUPAC Name: 4-[3,6-ditert-butyl-9-ethyl-8-[4-(N-phenylanilino)phenyl]carbazol-1-yl]-N,N-diphenylaniline Traditional Name: [4-[3,6-ditert-butyl-9-ethyl-8-[4-(N-phenylanilino)phenyl]carbazol-1-yl]phenyl]-diphenyl-amine Formula: C58H55N3 MolecularWeight: 794.0774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C3=CC(=CC(=C31)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C(C)(C)C)C(C)(C)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CCN1C2=C(C=C(C=C2C3=CC(=CC(=C31)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C(C)(C)C)C(C)(C)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C58H55N3/c1-8-59-55-51(41-29-33-49(34-30-41)60(45-21-13-9-14-22-45)46-23-15-10-16-24-46)37-43(57(2,3)4)39-53(55)54-40-44(58(5,6)7)38-52(56(54)59)42-31-35-50(36-32-42)61(47-25-17-11-18-26-47)48-27-19-12-20-28-48/h9-40H,8H2,1-7H3