N4-[4-(diphenylamino)phenyl]-N1,N1-diphenyl-N4-(4-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N4-[4-(diphenylamino)phenyl]-N1,N1-diphenyl-N4-(4-phenylphenyl)benzene-1,4-diamine Openeye Name: N1,N1-diphenyl-N4-[4-(N-phenylanilino)phenyl]-N4-(4-phenylphenyl)benzene-1,4-diamine CAS Name: N1,N1-diphenyl-N4-[4-(N-phenylanilino)phenyl]-N4-(4-phenylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-(4-phenylphenyl)benzene-1,4-diamine Traditional Name: diphenyl-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]amine Formula: C48H37N3 MolecularWeight: 655.82748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=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=CC=C(C=C2)N(C3=CC=C(C=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/C48H37N3/c1-6-16-38(17-7-1)39-26-28-44(29-27-39)51(47-34-30-45(31-35-47)49(40-18-8-2-9-19-40)41-20-10-3-11-21-41)48-36-32-46(33-37-48)50(42-22-12-4-13-23-42)43-24-14-5-15-25-43/h1-37H