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cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-$l^{5}-phosphane

cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-$l^{5}-phosphane

Systemtic Name:cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-$l^{5}-phosphane
Openeye Name:cyclopentyl-(2,6-diisopropylphenyl)imino-diphenyl-$l^{5}-phosphane
CAS Name:cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenylphosphorane
IUPAC Name:cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-$l^{5}-phosphane
Traditional Name:cyclopentyl-(2,6-diisopropylphenyl)imino-diphenyl-phosphorane
Formula: C29H31NP
MolecularWeight: 424.536901
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4


InChI

InChI=1S/C29H31NP/c1-22(2)27-20-13-21-28(23(3)4)29(27)30-31(26-18-11-12-19-26,24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-23H,1-4H3


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