(1R)-1-[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine; iron

Systemtic Name: (1R)-1-[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine; iron Openeye Name: (1R)-1-[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine; iron CAS Name: (1R)-1-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphinocyclopentyl]-N,N-dimethyl-1-phenylmethanamine; iron IUPAC Name: (1R)-1-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenylmethanamine; iron Traditional Name: [(R)-[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphinocyclopentyl]-phenyl-methyl]-dimethyl-amine; iron Formula: C64H74FeN2O4P2 MolecularWeight: 1053.075882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)P([C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)N(C)C)C4=CC(=C(C(=C4)C)OC)C.CC1=CC(=CC(=C1OC)C)P([C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)N(C)C)C4=CC(=C(C(=C4)C)OC)C.[Fe]

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)P([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N(C)C)C4=CC(=C(C(=C4)C)OC)C.CC1=CC(=CC(=C1OC)C)P([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N(C)C)C4=CC(=C(C(=C4)C)OC)C.[Fe]

InChI

InChI=1S/2C32H37NO2P.Fe/c2*1-21-17-26(18-22(2)31(21)34-7)36(27-19-23(3)32(35-8)24(4)20-27)29-16-12-15-28(29)30(33(5)6)25-13-10-9-11-14-25;/h2*9-20,30H,1-8H3;/t2*30-;/m00./s1