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carbon monoxide; 2-diphenylphosphanylethyl-[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]ethyl]-phenyl-phosphane; molybdenum

carbon monoxide; 2-diphenylphosphanylethyl-[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]ethyl]-phenyl-phosphane; molybdenum

Systemtic Name:carbon monoxide; 2-diphenylphosphanylethyl-[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]ethyl]-phenyl-phosphane; molybdenum
Openeye Name:carbon monoxide; 2-diphenylphosphanylethyl-[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]ethyl]-phenyl-phosphane; molybdenum
CAS Name:carbon monoxide; 2-diphenylphosphinoethyl-[2-[2-diphenylphosphinoethyl(phenyl)phosphino]ethyl]-phenylphosphine; molybdenum
IUPAC Name:carbon monoxide; 2-diphenylphosphanylethyl-[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]ethyl]-phenylphosphane; molybdenum
Traditional Name:carbon monoxide; 2-diphenylphosphinoethyl-[2-[2-diphenylphosphinoethyl(phenyl)phosphino]ethyl]-phenyl-phosphine; molybdenum
Formula: C45H42MoO3P4
MolecularWeight: 850.648224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C42H42P4.3CO.Mo/c1-7-19-37(20-8-1)43(33-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)31-32-44(38-21-9-2-10-22-38)34-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42;3*1-2;/h1-30H,31-36H2;;;;


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