1,2-bis(4-dimethylaminophenyl)-3,5-diphenyl-bicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 1,2-bis(4-dimethylaminophenyl)-3,5-diphenyl-bicyclo[3.1.0]hex-2-en-4-one Openeye Name: 1,2-bis(4-dimethylaminophenyl)-3,5-diphenyl-bicyclo[3.1.0]hex-2-en-4-one CAS Name: 1,2-bis(4-dimethylaminophenyl)-3,5-diphenyl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: 1,2-bis(4-dimethylaminophenyl)-3,5-diphenylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: 1,2-bis(4-dimethylaminophenyl)-3,5-diphenyl-bicyclo[3.1.0]hex-2-en-4-one Formula: C34H32N2O MolecularWeight: 484.63068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2O/c1-35(2)28-19-15-25(16-20-28)31-30(24-11-7-5-8-12-24)32(37)34(26-13-9-6-10-14-26)23-33(31,34)27-17-21-29(22-18-27)36(3)4/h5-22H,23H2,1-4H3