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

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

Systemtic Name:(1R)-1-[2-bis(3,5-dimethylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine; iron
Openeye Name:(1R)-1-[2-bis(3,5-dimethylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine; iron
CAS Name:(1R)-1-[2-bis(3,5-dimethylphenyl)phosphinocyclopentyl]-N,N-dimethyl-1-phenylmethanamine; iron
IUPAC Name:(1R)-1-[2-bis(3,5-dimethylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenylmethanamine; iron
Traditional Name:[(R)-[2-bis(3,5-dimethylphenyl)phosphinocyclopentyl]-phenyl-methyl]-dimethyl-amine; iron
Formula: C60H66FeN2P2
MolecularWeight: 932.971962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)N(C)C)C4=CC(=CC(=C4)C)C)C.CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)N(C)C)C4=CC(=CC(=C4)C)C)C.[Fe]


Isomeric SMILES

CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N(C)C)C4=CC(=CC(=C4)C)C)C.CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N(C)C)C4=CC(=CC(=C4)C)C)C.[Fe]


InChI

InChI=1S/2C30H33NP.Fe/c2*1-21-15-22(2)18-26(17-21)32(27-19-23(3)16-24(4)20-27)29-14-10-13-28(29)30(31(5)6)25-11-8-7-9-12-25;/h2*7-20,30H,1-6H3;/t2*30-;/m00./s1


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