2,3-bis[4-(diphenylamino)phenyl]-N-phenyl-4-(4-phenylazanylphenyl)aniline

Systemtic Name: 2,3-bis[4-(diphenylamino)phenyl]-N-phenyl-4-(4-phenylazanylphenyl)aniline Openeye Name: 4-(4-anilinophenyl)-N-phenyl-2,3-bis[4-(N-phenylanilino)phenyl]aniline CAS Name: 4-(4-anilinophenyl)-N-phenyl-2,3-bis[4-(N-phenylanilino)phenyl]aniline IUPAC Name: 4-(4-anilinophenyl)-N-phenyl-2,3-bis[4-(N-phenylanilino)phenyl]aniline Traditional Name: [4-[3-anilino-6-(4-anilinophenyl)-2-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-diphenyl-amine Formula: C60H46N4 MolecularWeight: 823.03404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C(=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C(=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C60H46N4/c1-7-19-48(20-8-1)61-50-37-31-45(32-38-50)57-43-44-58(62-49-21-9-2-10-22-49)60(47-35-41-56(42-36-47)64(53-27-15-5-16-28-53)54-29-17-6-18-30-54)59(57)46-33-39-55(40-34-46)63(51-23-11-3-12-24-51)52-25-13-4-14-26-52/h1-44,61-62H