N-[tert-butyl(2-phenylethenyl)phosphanyl]-N-ethyl-ethanamine; carbon monoxide; cobalt; diphenylphosphanylmethyl(diphenyl)phosphane

Systemtic Name: N-[tert-butyl(2-phenylethenyl)phosphanyl]-N-ethyl-ethanamine; carbon monoxide; cobalt; diphenylphosphanylmethyl(diphenyl)phosphane Openeye Name: N-[tert-butyl(2-phenylvinyl)phosphanyl]-N-ethyl-ethanamine; carbon monoxide; cobalt; diphenylphosphanylmethyl(diphenyl)phosphane CAS Name: N-[tert-butyl(2-phenylethenyl)phosphino]-N-ethylethanamine; carbon monoxide; cobalt; diphenylphosphinomethyl(diphenyl)phosphine IUPAC Name: N-[tert-butyl(2-phenylethenyl)phosphanyl]-N-ethylethanamine; carbon monoxide; cobalt; diphenylphosphanylmethyl(diphenyl)phosphane Traditional Name: [tert-butyl(2-phenylvinyl)phosphino]-diethyl-amine; carbon monoxide; cobalt; diphenylphosphinomethyl(diphenyl)phosphine Formula: C45H46Co2NO4P3 MolecularWeight: 875.638723

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P([C]=[C]C1=CC=CC=C1)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Co].[Co]

Isomeric SMILES

CCN(CC)P([C]=[C]C1=CC=CC=C1)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Co].[Co]

InChI

InChI=1S/C25H22P2.C16H24NP.4CO.2Co/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-6-17(7-2)18(16(3,4)5)14-13-15-11-9-8-10-12-15;4*1-2;;/h1-20H,21H2;8-12H,6-7H2,1-5H3;;;;;;