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N-butyl-N-[(R)-(2-dicyclohexylphosphanylcyclopentyl)-(2-dicyclohexylphosphanylphenyl)methyl]butan-1-amine

N-butyl-N-[(R)-(2-dicyclohexylphosphanylcyclopentyl)-(2-dicyclohexylphosphanylphenyl)methyl]butan-1-amine

Systemtic Name:N-butyl-N-[(R)-(2-dicyclohexylphosphanylcyclopentyl)-(2-dicyclohexylphosphanylphenyl)methyl]butan-1-amine
Openeye Name:N-butyl-N-[(R)-(2-dicyclohexylphosphanylcyclopentyl)-(2-dicyclohexylphosphanylphenyl)methyl]butan-1-amine
CAS Name:N-butyl-N-[(R)-(2-dicyclohexylphosphinocyclopentyl)-(2-dicyclohexylphosphinophenyl)methyl]-1-butanamine
IUPAC Name:N-butyl-N-[(R)-(2-dicyclohexylphosphanylcyclopentyl)-(2-dicyclohexylphosphanylphenyl)methyl]butan-1-amine
Traditional Name:dibutyl-[(R)-(2-dicyclohexylphosphinocyclopentyl)-(2-dicyclohexylphosphinophenyl)methyl]amine
Formula: C44H70NP2
MolecularWeight: 674.980822
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C1=CC=CC=C1P(C2CCCCC2)C3CCCCC3)[C]4[CH][CH][CH][C]4P(C5CCCCC5)C6CCCCC6


Isomeric SMILES

CCCCN(CCCC)[C@@H](C1=CC=CC=C1P(C2CCCCC2)C3CCCCC3)[C]4[CH][CH][CH][C]4P(C5CCCCC5)C6CCCCC6


InChI

InChI=1S/C44H70NP2/c1-3-5-34-45(35-6-4-2)44(41-31-21-33-43(41)47(38-26-15-9-16-27-38)39-28-17-10-18-29-39)40-30-19-20-32-42(40)46(36-22-11-7-12-23-36)37-24-13-8-14-25-37/h19-21,30-33,36-39,44H,3-18,22-29,34-35H2,1-2H3/t44-/m0/s1


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