N-[[di(propan-2-yl)amino]phosphanyl-phenyl-phosphanyl]phosphanyl-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[[di(propan-2-yl)amino]phosphanyl-phenyl-phosphanyl]phosphanyl-N-propan-2-yl-propan-2-amine Openeye Name: N-[(diisopropylamino)phosphanyl-phenyl-phosphanyl]phosphanyl-N-isopropyl-propan-2-amine CAS Name: N-[[di(propan-2-yl)amino]phosphino-phenylphosphino]phosphino-N-propan-2-yl-2-propanamine IUPAC Name: N-[[di(propan-2-yl)amino]phosphanyl-phenylphosphanyl]phosphanyl-N-propan-2-ylpropan-2-amine Traditional Name: [(diisopropylamino)phosphino-phenyl-phosphino]phosphino-diisopropyl-amine Formula: C18H35N2P3 MolecularWeight: 372.405183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)PP(C1=CC=CC=C1)PN(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)PP(C1=CC=CC=C1)PN(C(C)C)C(C)C

InChI

InChI=1S/C18H35N2P3/c1-14(2)19(15(3)4)21-23(18-12-10-9-11-13-18)22-20(16(5)6)17(7)8/h9-17,21-22H,1-8H3