carbon monoxide; [2-[2-(diphenylphosphanylmethyl)phenyl]phenyl]methyl-diphenyl-phosphane; rhodium

Systemtic Name: carbon monoxide; [2-[2-(diphenylphosphanylmethyl)phenyl]phenyl]methyl-diphenyl-phosphane; rhodium Openeye Name: carbon monoxide; [2-[2-(diphenylphosphanylmethyl)phenyl]phenyl]methyl-diphenyl-phosphane; rhodium CAS Name: carbon monoxide; [2-[2-(diphenylphosphinomethyl)phenyl]phenyl]methyl-diphenylphosphine; rhodium IUPAC Name: carbon monoxide; [2-[2-(diphenylphosphanylmethyl)phenyl]phenyl]methyl-diphenylphosphane; rhodium Traditional Name: carbon monoxide; [2-[2-(diphenylphosphinomethyl)phenyl]benzyl]-diphenyl-phosphine; rhodium Formula: C40H32O2P2Rh MolecularWeight: 709.533902

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CC2=CC=CC=C2C3=CC=CC=C3CP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Rh]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CC2=CC=CC=C2C3=CC=CC=C3CP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Rh]

InChI

InChI=1S/C38H32P2.2CO.Rh/c1-5-19-33(20-6-1)39(34-21-7-2-8-22-34)29-31-17-13-15-27-37(31)38-28-16-14-18-32(38)30-40(35-23-9-3-10-24-35)36-25-11-4-12-26-36;2*1-2;/h1-28H,29-30H2;;;