N1-[2-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-[2-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-[2-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-[2-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N4,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-[2-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-4-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [4-[2-[(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=CC=C2NC3=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=CC=C2NC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2/c1-5-16-32(17-6-1)39(33-18-7-2-8-19-33)26-15-21-34-20-13-14-27-40(34)41-35-28-30-38(31-29-35)42(36-22-9-3-10-23-36)37-24-11-4-12-25-37/h1-31,41H/b21-15+