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

Systemtic Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N,N-diphenyl-aniline Openeye Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N,N-diphenyl-aniline CAS Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N,N-diphenylaniline IUPAC Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N,N-diphenylaniline Traditional Name: [4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-diphenyl-amine Formula: C34H27N MolecularWeight: 449.58488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H27N/c1-5-15-29(16-6-1)34(30-17-7-2-8-18-30)23-13-14-28-24-26-33(27-25-28)35(31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-27H/b14-13+