4-[6-[4-(diphenylamino)phenyl]-9-phenyl-carbazol-3-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[6-[4-(diphenylamino)phenyl]-9-phenyl-carbazol-3-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[9-phenyl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]aniline CAS Name: N,N-diphenyl-4-[9-phenyl-6-[4-(N-phenylanilino)phenyl]-3-carbazolyl]aniline IUPAC Name: N,N-diphenyl-4-[9-phenyl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]aniline Traditional Name: diphenyl-[4-[9-phenyl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]phenyl]amine Formula: C54H39N3 MolecularWeight: 729.90756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC(=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC(=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H39N3/c1-6-16-44(17-7-1)55(45-18-8-2-9-19-45)49-32-26-40(27-33-49)42-30-36-53-51(38-42)52-39-43(31-37-54(52)57(53)48-24-14-5-15-25-48)41-28-34-50(35-29-41)56(46-20-10-3-11-21-46)47-22-12-4-13-23-47/h1-39H