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

Systemtic Name: 4-(4-ethenylphenyl)-N,N-bis(4-phenyl-1-propan-2-yl-cyclohexa-2,5-dien-1-yl)aniline Openeye Name: N,N-bis(1-isopropyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-(4-vinylphenyl)aniline CAS Name: 4-(4-ethenylphenyl)-N,N-bis(4-phenyl-1-propan-2-yl-1-cyclohexa-2,5-dienyl)aniline IUPAC Name: 4-(4-ethenylphenyl)-N,N-bis(4-phenyl-1-propan-2-ylcyclohexa-2,5-dien-1-yl)aniline Traditional Name: bis(1-isopropyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-[4-(4-vinylphenyl)phenyl]amine Formula: C44H45N MolecularWeight: 587.8348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H45N/c1-6-35-17-19-38(20-18-35)39-21-23-42(24-22-39)45(43(33(2)3)29-25-40(26-30-43)36-13-9-7-10-14-36)44(34(4)5)31-27-41(28-32-44)37-15-11-8-12-16-37/h6-34,40-41H,1H2,2-5H3