carbon monoxide; 1-diphenylphosphanyl-N-[(E)-(1-diphenylphosphanyl-3,3-dimethyl-butan-2-ylidene)amino]-3,3-dimethyl-butan-2-imine; tungsten

Systemtic Name: carbon monoxide; 1-diphenylphosphanyl-N-[(E)-(1-diphenylphosphanyl-3,3-dimethyl-butan-2-ylidene)amino]-3,3-dimethyl-butan-2-imine; tungsten Openeye Name: carbon monoxide; 1-diphenylphosphanyl-N-[(E)-[1-(diphenylphosphanylmethyl)-2,2-dimethyl-propylidene]amino]-3,3-dimethyl-butan-2-imine; tungsten CAS Name: carbon monoxide; 1-diphenylphosphino-N-[(E)-(1-diphenylphosphino-3,3-dimethylbutan-2-ylidene)amino]-3,3-dimethyl-2-butanimine; tungsten IUPAC Name: carbon monoxide; 1-diphenylphosphanyl-N-[(E)-(1-diphenylphosphanyl-3,3-dimethylbutan-2-ylidene)amino]-3,3-dimethylbutan-2-imine; tungsten Traditional Name: carbon monoxide; (Z)-[1-(diphenylphosphinomethyl)-2,2-dimethyl-propylidene]-[(E)-[1-(diphenylphosphinomethyl)-2,2-dimethyl-propylidene]amino]amine; tungsten Formula: C39H42N2O3P2W MolecularWeight: 832.549902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NN=C(CP(C1=CC=CC=C1)C2=CC=CC=C2)C(C)(C)C)CP(C3=CC=CC=C3)C4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

Isomeric SMILES

CC(C)(C)/C(=N/N=C(/CP(C1=CC=CC=C1)C2=CC=CC=C2)\C(C)(C)C)/CP(C3=CC=CC=C3)C4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

InChI

InChI=1S/C36H42N2P2.3CO.W/c1-35(2,3)33(27-39(29-19-11-7-12-20-29)30-21-13-8-14-22-30)37-38-34(36(4,5)6)28-40(31-23-15-9-16-24-31)32-25-17-10-18-26-32;3*1-2;/h7-26H,27-28H2,1-6H3;;;;/b37-33-,38-34+;;;;