cyclohexyl-[(4S,5S)-2-(1-dicyclohexylphosphanylnaphthalen-2-yl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: cyclohexyl-[(4S,5S)-2-(1-dicyclohexylphosphanylnaphthalen-2-yl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone Openeye Name: cyclohexyl-[(4S,5S)-2-(1-dicyclohexylphosphanyl-2-naphthyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone CAS Name: cyclohexyl-[(4S,5S)-2-(1-dicyclohexylphosphino-2-naphthalenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: cyclohexyl-[(4S,5S)-2-(1-dicyclohexylphosphanylnaphthalen-2-yl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone Traditional Name: cyclohexyl-[(4S,5S)-2-(1-dicyclohexylphosphino-2-naphthyl)-4,5-diphenyl-2-imidazolin-1-yl]methanone Formula: C44H51N2OP MolecularWeight: 654.862301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(C(N=C2C3=C(C4=CC=CC=C4C=C3)P(C5CCCCC5)C6CCCCC6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CCC(CC1)C(=O)N2[C@H]([C@@H](N=C2C3=C(C4=CC=CC=C4C=C3)P(C5CCCCC5)C6CCCCC6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H51N2OP/c47-44(35-23-10-3-11-24-35)46-41(34-21-8-2-9-22-34)40(33-19-6-1-7-20-33)45-43(46)39-31-30-32-18-16-17-29-38(32)42(39)48(36-25-12-4-13-26-36)37-27-14-5-15-28-37/h1-2,6-9,16-22,29-31,35-37,40-41H,3-5,10-15,23-28H2/t40-,41-/m0/s1