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carbon monoxide; 2-(3-methylimidazol-1-yl)ethyl-diphenyl-phosphane; rhodium; tetraphenylboranuide

carbon monoxide; 2-(3-methylimidazol-1-yl)ethyl-diphenyl-phosphane; rhodium; tetraphenylboranuide

Systemtic Name:carbon monoxide; 2-(3-methylimidazol-1-yl)ethyl-diphenyl-phosphane; rhodium; tetraphenylboranuide
Openeye Name:carbon monoxide; 2-(3-methylimidazol-1-yl)ethyl-diphenyl-phosphane; rhodium; tetraphenylboranuide
CAS Name:carbon monoxide; 2-(3-methyl-1-imidazolyl)ethyl-diphenylphosphine; rhodium; tetraphenylboranuide
IUPAC Name:carbon monoxide; 2-(3-methylimidazol-1-yl)ethyl-diphenylphosphane; rhodium; tetraphenylboranuide
Traditional Name:carbon monoxide; 2-(3-methylimidazol-1-yl)ethyl-diphenyl-phosphine; rhodium; tetraphenylboranuide
Formula: C44H39BN2O2PRh-
MolecularWeight: 772.482921
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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CN1C=CN([C]1)CCP(C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[Rh]


Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CN1C=CN([C]1)CCP(C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[Rh]


InChI

InChI=1S/C24H20B.C18H19N2P.2CO.Rh/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-19-12-13-20(16-19)14-15-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18;2*1-2;/h1-20H;2-13H,14-15H2,1H3;;;/q-1;;;;


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