1-[[3-azanyl-2-(2-iodanylheptanoylphosphanylmethyl)phenyl]methylphosphanyl]-2-iodanyl-heptan-1-one

Systemtic Name: 1-[[3-azanyl-2-(2-iodanylheptanoylphosphanylmethyl)phenyl]methylphosphanyl]-2-iodanyl-heptan-1-one Openeye Name: 1-[[3-amino-2-(2-iodoheptanoylphosphanylmethyl)phenyl]methylphosphanyl]-2-iodo-heptan-1-one CAS Name: 1-[[3-amino-2-[(2-iodo-1-oxoheptyl)phosphinomethyl]phenyl]methylphosphino]-2-iodo-1-heptanone IUPAC Name: 1-[[3-amino-2-(2-iodoheptanoylphosphanylmethyl)phenyl]methylphosphanyl]-2-iodoheptan-1-one Traditional Name: 1-[3-amino-2-(2-iodoheptanoylphosphinomethyl)benzyl]phosphino-2-iodo-heptan-1-one Formula: C22H35I2NO2P2 MolecularWeight: 661.275262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35I2NO2P2/c1-3-5-7-11-18(23)21(26)28-14-16-10-9-13-20(25)17(16)15-29-22(27)19(24)12-8-6-4-2/h9-10,13,18-19,28-29H,3-8,11-12,14-15,25H2,1-2H3