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carbon monoxide; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; molybdenum

carbon monoxide; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; molybdenum

Systemtic Name:carbon monoxide; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; molybdenum
Openeye Name:carbon monoxide; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; molybdenum
CAS Name:carbon monoxide; [3-diphenylphosphino-2-(diphenylphosphinomethyl)-2-methylpropyl]-diphenylphosphine; molybdenum
IUPAC Name:carbon monoxide; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; molybdenum
Traditional Name:carbon monoxide; [3-diphenylphosphino-2-(diphenylphosphinomethyl)-2-methyl-propyl]-diphenyl-phosphine; molybdenum
Formula: C44H39MoO3P3
MolecularWeight: 804.639943
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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]


Isomeric SMILES

CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]


InChI

InChI=1S/C41H39P3.3CO.Mo/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40;3*1-2;/h2-31H,32-34H2,1H3;;;;


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