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

Systemtic Name: 4-[4-(diphenylamino)phenyl]-N,N,2,3-tetraphenyl-aniline Openeye Name: N,N,2,3-tetraphenyl-4-[4-(N-phenylanilino)phenyl]aniline CAS Name: N,N,2,3-tetraphenyl-4-[4-(N-phenylanilino)phenyl]aniline IUPAC Name: N,N,2,3-tetraphenyl-4-[4-(N-phenylanilino)phenyl]aniline Traditional Name: [2,3-diphenyl-4-[4-(N-phenylanilino)phenyl]phenyl]-diphenyl-amine Formula: C48H36N2 MolecularWeight: 640.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H36N2/c1-7-19-38(20-8-1)47-45(37-31-33-44(34-32-37)49(40-23-11-3-12-24-40)41-25-13-4-14-26-41)35-36-46(48(47)39-21-9-2-10-22-39)50(42-27-15-5-16-28-42)43-29-17-6-18-30-43/h1-36H