1-(2-diphenylphosphanylcyclopentyl)ethylimino-triphenyl-$l^{5}-phosphane

Systemtic Name: 1-(2-diphenylphosphanylcyclopentyl)ethylimino-triphenyl-$l^{5}-phosphane Openeye Name: 1-(2-diphenylphosphanylcyclopentyl)ethylimino-triphenyl-$l^{5}-phosphane CAS Name: 1-(2-diphenylphosphinocyclopentyl)ethylimino-triphenylphosphorane IUPAC Name: 1-(2-diphenylphosphanylcyclopentyl)ethylimino-triphenyl-$l^{5}-phosphane Traditional Name: 1-(2-diphenylphosphinocyclopentyl)ethylimino-triphenyl-phosphorane Formula: C37H32NP2 MolecularWeight: 552.604202

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H32NP2/c1-30(36-28-17-29-37(36)39(31-18-7-2-8-19-31)32-20-9-3-10-21-32)38-40(33-22-11-4-12-23-33,34-24-13-5-14-25-34)35-26-15-6-16-27-35/h2-30H,1H3