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carbon monoxide; chromium; dicyclopentyl-[[(3S)-2-dicyclopentylphosphanyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]phosphane

carbon monoxide; chromium; dicyclopentyl-[[(3S)-2-dicyclopentylphosphanyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]phosphane

Systemtic Name:carbon monoxide; chromium; dicyclopentyl-[[(3S)-2-dicyclopentylphosphanyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]phosphane
Openeye Name:carbon monoxide; chromium; dicyclopentyl-[[(3S)-2-dicyclopentylphosphanyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]phosphane
CAS Name:carbon monoxide; chromium; dicyclopentyl-[[(3S)-2-dicyclopentylphosphino-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]phosphine
IUPAC Name:carbon monoxide; chromium; dicyclopentyl-[[(3S)-2-dicyclopentylphosphanyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]phosphane
Traditional Name:carbon monoxide; chromium; dicyclopentyl-[[(3S)-2-dicyclopentylphosphino-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]phosphine
Formula: C33H47CrNO4P2
MolecularWeight: 635.674202
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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(C1)P(C2CCCC2)N3CC4=CC=CC=C4CC3COP(C5CCCC5)C6CCCC6.[Cr]


Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(C1)P(C2CCCC2)N3CC4=CC=CC=C4C[C@H]3COP(C5CCCC5)C6CCCC6.[Cr]


InChI

InChI=1S/C30H47NOP2.3CO.Cr/c1-2-12-25-22-31(33(27-13-3-4-14-27)28-15-5-6-16-28)26(21-24(25)11-1)23-32-34(29-17-7-8-18-29)30-19-9-10-20-30;3*1-2;/h1-2,11-12,26-30H,3-10,13-23H2;;;;/t26-;;;;/m0..../s1


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