N1-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N4,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-4-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]anilino]phenyl]-diphenyl-amine Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=C/C2=CC=C(C=C2)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2/c1-5-15-33(16-6-1)40(34-17-7-2-8-18-34)23-13-14-32-24-26-35(27-25-32)41-36-28-30-39(31-29-36)42(37-19-9-3-10-20-37)38-21-11-4-12-22-38/h1-31,41H/b14-13+