cyclooctane; 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-inden-2-amine; iridium

Systemtic Name: cyclooctane; 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-inden-2-amine; iridium Openeye Name: cyclooctane; 1-diisopropylphosphanyl-N,N-dimethyl-inden-2-amine; iridium CAS Name: cyclooctane; 1-di(propan-2-yl)phosphino-N,N-dimethyl-2-indenamine; iridium IUPAC Name: cyclooctane; 1-di(propan-2-yl)phosphanyl-N,N-dimethylinden-2-amine; iridium Traditional Name: cyclooctane; (1-diisopropylphosphinoinden-2-yl)-dimethyl-amine; iridium Formula: C25H37IrNP MolecularWeight: 574.758741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P([C]1[C]2[CH][CH][CH][CH][C]2[CH][C]1N(C)C)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ir]

Isomeric SMILES

CC(C)P([C]1[C]2[CH][CH][CH][CH][C]2[CH][C]1N(C)C)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ir]

InChI

InChI=1S/C17H25NP.C8H12.Ir/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6;1-2-4-6-8-7-5-3-1;/h7-13H,1-6H3;1-2,7-8H,3-6H2;