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

Systemtic Name: N,N-bis(1-bromanyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-(4-ethenylphenyl)aniline Openeye Name: N,N-bis(1-bromo-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-(4-vinylphenyl)aniline CAS Name: N,N-bis(1-bromo-4-phenyl-1-cyclohexa-2,5-dienyl)-4-(4-ethenylphenyl)aniline IUPAC Name: N,N-bis(1-bromo-4-phenylcyclohexa-2,5-dien-1-yl)-4-(4-ethenylphenyl)aniline Traditional Name: bis(1-bromo-4-phenyl-cyclohexa-2,5-dien-1-yl)-[4-(4-vinylphenyl)phenyl]amine Formula: C38H31Br2N MolecularWeight: 661.46744

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3(C=CC(C=C3)C4=CC=CC=C4)Br)C5(C=CC(C=C5)C6=CC=CC=C6)Br

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3(C=CC(C=C3)C4=CC=CC=C4)Br)C5(C=CC(C=C5)C6=CC=CC=C6)Br

InChI

InChI=1S/C38H31Br2N/c1-2-29-13-15-32(16-14-29)33-17-19-36(20-18-33)41(37(39)25-21-34(22-26-37)30-9-5-3-6-10-30)38(40)27-23-35(24-28-38)31-11-7-4-8-12-31/h2-28,34-35H,1H2