1-[[3-azanyl-2-(2-iodanyloctanoylphosphanylmethyl)phenyl]methylphosphanyl]-2-iodanyl-octan-1-one

Systemtic Name: 1-[[3-azanyl-2-(2-iodanyloctanoylphosphanylmethyl)phenyl]methylphosphanyl]-2-iodanyl-octan-1-one Openeye Name: 1-[[3-amino-2-(2-iodooctanoylphosphanylmethyl)phenyl]methylphosphanyl]-2-iodo-octan-1-one CAS Name: 1-[[3-amino-2-[(2-iodo-1-oxooctyl)phosphinomethyl]phenyl]methylphosphino]-2-iodo-1-octanone IUPAC Name: 1-[[3-amino-2-(2-iodooctanoylphosphanylmethyl)phenyl]methylphosphanyl]-2-iodooctan-1-one Traditional Name: 1-[3-amino-2-(2-iodooctanoylphosphinomethyl)benzyl]phosphino-2-iodo-octan-1-one Formula: C24H39I2NO2P2 MolecularWeight: 689.328422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)PCC1=C(C(=CC=C1)N)CPC(=O)C(CCCCCC)I)I

Isomeric SMILES

CCCCCCC(C(=O)PCC1=C(C(=CC=C1)N)CPC(=O)C(CCCCCC)I)I

InChI

InChI=1S/C24H39I2NO2P2/c1-3-5-7-9-13-20(25)23(28)30-16-18-12-11-15-22(27)19(18)17-31-24(29)21(26)14-10-8-6-4-2/h11-12,15,20-21,30-31H,3-10,13-14,16-17,27H2,1-2H3