N,N-bis(1-ethyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-phenyl-aniline

Systemtic Name: N,N-bis(1-ethyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-phenyl-aniline Openeye Name: N,N-bis(1-ethyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-phenyl-aniline CAS Name: N,N-bis(1-ethyl-4-phenyl-1-cyclohexa-2,5-dienyl)-4-phenylaniline IUPAC Name: N,N-bis(1-ethyl-4-phenylcyclohexa-2,5-dien-1-yl)-4-phenylaniline Traditional Name: bis(1-ethyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-(4-phenylphenyl)amine Formula: C40H39N MolecularWeight: 533.74436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(C=C1)C2=CC=CC=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5(C=CC(C=C5)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1(C=CC(C=C1)C2=CC=CC=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5(C=CC(C=C5)C6=CC=CC=C6)CC

InChI

InChI=1S/C40H39N/c1-3-39(28-24-36(25-29-39)33-16-10-6-11-17-33)41(38-22-20-35(21-23-38)32-14-8-5-9-15-32)40(4-2)30-26-37(27-31-40)34-18-12-7-13-19-34/h5-31,36-37H,3-4H2,1-2H3