1-[3-(1-diphenylphosphanylethyl)-1,4-diazabicyclo[2.2.2]octan-2-yl]ethyl-diphenyl-phosphane

Systemtic Name: 1-[3-(1-diphenylphosphanylethyl)-1,4-diazabicyclo[2.2.2]octan-2-yl]ethyl-diphenyl-phosphane Openeye Name: 1-[3-(1-diphenylphosphanylethyl)-1,4-diazabicyclo[2.2.2]octan-2-yl]ethyl-diphenyl-phosphane CAS Name: 1-[3-(1-diphenylphosphinoethyl)-1,4-diazabicyclo[2.2.2]octan-2-yl]ethyl-diphenylphosphine IUPAC Name: 1-[3-(1-diphenylphosphanylethyl)-1,4-diazabicyclo[2.2.2]octan-2-yl]ethyl-diphenylphosphane Traditional Name: 1-[3-(1-diphenylphosphinoethyl)-1,4-diazabicyclo[2.2.2]octan-2-yl]ethyl-diphenyl-phosphine Formula: C34H38N2P2 MolecularWeight: 536.626442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N2CCN1CC2)C(C)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C1C(N2CCN1CC2)C(C)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H38N2P2/c1-27(37(29-15-7-3-8-16-29)30-17-9-4-10-18-30)33-34(36-25-23-35(33)24-26-36)28(2)38(31-19-11-5-12-20-31)32-21-13-6-14-22-32/h3-22,27-28,33-34H,23-26H2,1-2H3