cyclopentane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-1-(3-diphenylphosphanylphenyl)-N,N-dimethyl-methanamine; iron

Systemtic Name: cyclopentane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-1-(3-diphenylphosphanylphenyl)-N,N-dimethyl-methanamine; iron Openeye Name: cyclopentane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-1-(3-diphenylphosphanylphenyl)-N,N-dimethyl-methanamine; iron CAS Name: cyclopentane; (1R)-1-(2-diphenylphosphinocyclopentyl)-1-(3-diphenylphosphinophenyl)-N,N-dimethylmethanamine; iron IUPAC Name: cyclopentane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-1-(3-diphenylphosphanylphenyl)-N,N-dimethylmethanamine; iron Traditional Name: cyclopentane; [(R)-(2-diphenylphosphinocyclopentyl)-(3-diphenylphosphinophenyl)methyl]-dimethyl-amine; iron Formula: C43H39FeNP2 MolecularWeight: 687.568982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)[C]4[CH][CH][CH][C]4P(C5=CC=CC=C5)C6=CC=CC=C6.[CH]1[CH][CH][CH][CH]1.[Fe]

Isomeric SMILES

CN(C)[C@@H](C1=CC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)[C]4[CH][CH][CH][C]4P(C5=CC=CC=C5)C6=CC=CC=C6.[CH]1[CH][CH][CH][CH]1.[Fe]

InChI

InChI=1S/C38H34NP2.C5H5.Fe/c1-39(2)38(36-27-16-28-37(36)41(33-22-11-5-12-23-33)34-24-13-6-14-25-34)30-17-15-26-35(29-30)40(31-18-7-3-8-19-31)32-20-9-4-10-21-32;1-2-4-5-3-1;/h3-29,38H,1-2H3;1-5H;/t38-;;/m0../s1