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

Systemtic Name: N1,N1-diphenyl-N4,N4-bis[4-(4-phenylphenyl)phenyl]benzene-1,4-diamine Openeye Name: N1,N1-diphenyl-N4,N4-bis[4-(4-phenylphenyl)phenyl]benzene-1,4-diamine CAS Name: N1,N1-diphenyl-N4,N4-bis[4-(4-phenylphenyl)phenyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(4-phenylphenyl)phenyl]benzene-1,4-diamine Traditional Name: diphenyl-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]amine Formula: C54H40N2 MolecularWeight: 716.9088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C54H40N2/c1-5-13-41(14-6-1)43-21-25-45(26-22-43)47-29-33-51(34-30-47)56(52-35-31-48(32-36-52)46-27-23-44(24-28-46)42-15-7-2-8-16-42)54-39-37-53(38-40-54)55(49-17-9-3-10-18-49)50-19-11-4-12-20-50/h1-40H