1,1,2,3,3-pentakis-phenyl-N-(1-phenyl-2-phosphanyl-propyl)-2,3-bis(phosphanyl)-N-propyl-propan-1-amine

Systemtic Name: 1,1,2,3,3-pentakis-phenyl-N-(1-phenyl-2-phosphanyl-propyl)-2,3-bis(phosphanyl)-N-propyl-propan-1-amine Openeye Name: 1,1,2,3,3-pentakis-phenyl-N-(1-phenyl-2-phosphanyl-propyl)-2,3-bis(phosphanyl)-N-propyl-propan-1-amine CAS Name: 1,1,2,3,3-pentakis-phenyl-N-(1-phenyl-2-phosphinopropyl)-2,3-diphosphino-N-propyl-1-propanamine IUPAC Name: 1,1,2,3,3-pentakis-phenyl-N-(1-phenyl-2-phosphanylpropyl)-2,3-bis(phosphanyl)-N-propylpropan-1-amine Traditional Name: (1,1,2,3,3-pentakis-phenyl-2,3-diphosphino-propyl)-(1-phenyl-2-phosphino-propyl)-propyl-amine Formula: C45H48NP3 MolecularWeight: 695.790603

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C1=CC=CC=C1)C(C)P)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C(C5=CC=CC=C5)(C6=CC=CC=C6)P)P

Isomeric SMILES

CCCN(C(C1=CC=CC=C1)C(C)P)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C(C5=CC=CC=C5)(C6=CC=CC=C6)P)P

InChI

InChI=1S/C45H48NP3/c1-3-34-46(42(35(2)47)36-22-10-4-11-23-36)43(37-24-12-5-13-25-37,38-26-14-6-15-27-38)45(49,41-32-20-9-21-33-41)44(48,39-28-16-7-17-29-39)40-30-18-8-19-31-40/h4-33,35,42H,3,34,47-49H2,1-2H3