4-[2-iodanyl-1-phosphanyl-1-(2,3,4,5-tetramethylphosphol-2-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-iodanyl-1-phosphanyl-1-(2,3,4,5-tetramethylphosphol-2-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-iodo-1-phosphanyl-1-(2,3,4,5-tetramethylphosphol-2-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-iodo-1-phosphino-1-(2,3,4,5-tetramethyl-2-phospholyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-iodo-1-phosphanyl-1-(2,3,4,5-tetramethylphosphol-2-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[2-iodo-1-phosphino-1-(2,3,4,5-tetramethylphosphol-2-yl)ethyl]phenyl]-dimethyl-amine Formula: C18H26INP2 MolecularWeight: 445.257732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(P=C1C)(C)C(CI)(C2=CC=C(C=C2)N(C)C)P)C

Isomeric SMILES

CC1=C(C(P=C1C)(C)C(CI)(C2=CC=C(C=C2)N(C)C)P)C

InChI

InChI=1S/C18H26INP2/c1-12-13(2)17(4,22-14(12)3)18(21,11-19)15-7-9-16(10-8-15)20(5)6/h7-10H,11,21H2,1-6H3