4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N,N-diphenyl-aniline CAS Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N,N-diphenylaniline Traditional Name: [4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]phenyl]-diphenyl-amine Formula: C40H31N MolecularWeight: 525.68084

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H31N/c1-5-15-35(16-6-1)40(36-17-7-2-8-18-36)23-13-14-32-24-26-33(27-25-32)34-28-30-39(31-29-34)41(37-19-9-3-10-20-37)38-21-11-4-12-22-38/h1-31H/b14-13+