N4,N4-diphenyl-N1-[2-[4-(4-phenylphenyl)phenyl]phenyl]benzene-1,4-diamine

Systemtic Name: N4,N4-diphenyl-N1-[2-[4-(4-phenylphenyl)phenyl]phenyl]benzene-1,4-diamine Openeye Name: N4,N4-diphenyl-N1-[2-[4-(4-phenylphenyl)phenyl]phenyl]benzene-1,4-diamine CAS Name: N4,N4-diphenyl-N1-[2-[4-(4-phenylphenyl)phenyl]phenyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-diphenyl-1-N-[2-[4-(4-phenylphenyl)phenyl]phenyl]benzene-1,4-diamine Traditional Name: diphenyl-[4-[2-[4-(4-phenylphenyl)phenyl]anilino]phenyl]amine Formula: C42H32N2 MolecularWeight: 564.71688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4NC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4NC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2/c1-4-12-32(13-5-1)33-20-22-34(23-21-33)35-24-26-36(27-25-35)41-18-10-11-19-42(41)43-37-28-30-40(31-29-37)44(38-14-6-2-7-15-38)39-16-8-3-9-17-39/h1-31,43H