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cyclohexyl-[(4R,5R)-2-(2-dicyclopentylphosphanylphenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone

cyclohexyl-[(4R,5R)-2-(2-dicyclopentylphosphanylphenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name:cyclohexyl-[(4R,5R)-2-(2-dicyclopentylphosphanylphenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone
Openeye Name:cyclohexyl-[(4R,5R)-2-(2-dicyclopentylphosphanylphenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone
CAS Name:cyclohexyl-[(4R,5R)-2-(2-dicyclopentylphosphinophenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone
IUPAC Name:cyclohexyl-[(4R,5R)-2-(2-dicyclopentylphosphanylphenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methanone
Traditional Name:cyclohexyl-[(4R,5R)-2-(2-dicyclopentylphosphinophenyl)-4,5-diphenyl-2-imidazolin-1-yl]methanone
Formula: C38H45N2OP
MolecularWeight: 576.750461
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(C(N=C2C3=CC=CC=C3P(C4CCCC4)C5CCCC5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1CCC(CC1)C(=O)N2[C@@H]([C@H](N=C2C3=CC=CC=C3P(C4CCCC4)C5CCCC5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C38H45N2OP/c41-38(30-20-8-3-9-21-30)40-36(29-18-6-2-7-19-29)35(28-16-4-1-5-17-28)39-37(40)33-26-14-15-27-34(33)42(31-22-10-11-23-31)32-24-12-13-25-32/h1-2,4-7,14-19,26-27,30-32,35-36H,3,8-13,20-25H2/t35-,36-/m1/s1


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