N,N-bis[2-(1-butyl-1,4-azaphosphinan-4-ium-4-yl)ethyl]butan-1-amine; carbon monoxide; molybdenum

Systemtic Name: N,N-bis[2-(1-butyl-1,4-azaphosphinan-4-ium-4-yl)ethyl]butan-1-amine; carbon monoxide; molybdenum Openeye Name: N,N-bis[2-(1-butyl-1,4-azaphosphinan-4-ium-4-yl)ethyl]butan-1-amine; carbon monoxide; molybdenum CAS Name: N,N-bis[2-(1-butyl-1,4-azaphosphorinan-4-ium-4-yl)ethyl]-1-butanamine; carbon monoxide; molybdenum IUPAC Name: N,N-bis[2-(1-butyl-1,4-azaphosphinan-4-ium-4-yl)ethyl]butan-1-amine; carbon monoxide; molybdenum Traditional Name: butyl-bis[2-(1-butyl-1,4-azaphosphorinan-4-ium-4-yl)ethyl]amine; carbon monoxide; molybdenum Formula: C28H53MoN3O4P2+2 MolecularWeight: 653.625642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC[PH+](CC1)CCN(CCCC)CC[PH+]2CCN(CC2)CCCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

Isomeric SMILES

CCCCN1CC[PH+](CC1)CCN(CCCC)CC[PH+]2CCN(CC2)CCCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

InChI

InChI=1S/C24H51N3P2.4CO.Mo/c1-4-7-10-25-13-19-28(20-14-25)23-17-27(12-9-6-3)18-24-29-21-15-26(16-22-29)11-8-5-2;4*1-2;/h4-24H2,1-3H3;;;;;/p+2