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cyclopentyl(diphenyl)phosphane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-propan-1-amine; ruthenium

cyclopentyl(diphenyl)phosphane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-propan-1-amine; ruthenium

Systemtic Name:cyclopentyl(diphenyl)phosphane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-propan-1-amine; ruthenium
Openeye Name:cyclopentyl(diphenyl)phosphane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-propan-1-amine; ruthenium
CAS Name:cyclopentyl(diphenyl)phosphine; (1R)-1-(2-diphenylphosphinocyclopentyl)-N,N-dimethyl-1-propanamine; ruthenium
IUPAC Name:cyclopentyl(diphenyl)phosphane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylpropan-1-amine; ruthenium
Traditional Name:cyclopentyl(diphenyl)phosphine; [(1R)-1-(2-diphenylphosphinocyclopentyl)propyl]-dimethyl-amine; ruthenium
Formula: C39H39NP2Ru
MolecularWeight: 684.751182
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Descriptors Computed from Structure

Canonical SMILES:

CCC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Ru]


Isomeric SMILES

CC[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Ru]


InChI

InChI=1S/C22H25NP.C17H14P.Ru/c1-4-21(23(2)3)20-16-11-17-22(20)24(18-12-7-5-8-13-18)19-14-9-6-10-15-19;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h5-17,21H,4H2,1-3H3;1-14H;/t21-;;/m1../s1


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