(1,1,2,3,3,3-hexakis-phenyl-2-phosphanyl-propyl)-phosphanyl-(2-phosphanylpropyl)-propyl-azanium

Systemtic Name: (1,1,2,3,3,3-hexakis-phenyl-2-phosphanyl-propyl)-phosphanyl-(2-phosphanylpropyl)-propyl-azanium Openeye Name: (1,1,2,3,3,3-hexakis-phenyl-2-phosphanyl-propyl)-phosphanyl-(2-phosphanylpropyl)-propyl-ammonium CAS Name: (1,1,2,3,3,3-hexakis-phenyl-2-phosphinopropyl)-phosphino-(2-phosphinopropyl)-propylammonium IUPAC Name: (1,1,2,3,3,3-hexakis-phenyl-2-phosphanylpropyl)-phosphanyl-(2-phosphanylpropyl)-propylazanium Traditional Name: (1,1,2,3,3,3-hexakis-phenyl-2-phosphino-propyl)-phosphino-(2-phosphinopropyl)-propyl-ammonium Formula: C45H49NP3+ MolecularWeight: 696.798543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CC(C)P)(C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)P)P

Isomeric SMILES

CCC[N+](CC(C)P)(C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)P)P

InChI

InChI=1S/C45H49NP3/c1-3-34-46(49,35-36(2)47)44(40-28-16-7-17-29-40,41-30-18-8-19-31-41)45(48,42-32-20-9-21-33-42)43(37-22-10-4-11-23-37,38-24-12-5-13-25-38)39-26-14-6-15-27-39/h4-33,36H,3,34-35,47-49H2,1-2H3/q+1