3-[2-[2-(3-azanylpropoxy)-6-diphenylphosphanyl-phenyl]-3-diphenylphosphanyl-phenoxy]propan-1-amine

Systemtic Name: 3-[2-[2-(3-azanylpropoxy)-6-diphenylphosphanyl-phenyl]-3-diphenylphosphanyl-phenoxy]propan-1-amine Openeye Name: 3-[2-[2-(3-aminopropoxy)-6-diphenylphosphanyl-phenyl]-3-diphenylphosphanyl-phenoxy]propan-1-amine CAS Name: 3-[2-[2-(3-aminopropoxy)-6-diphenylphosphinophenyl]-3-diphenylphosphinophenoxy]-1-propanamine IUPAC Name: 3-[2-[2-(3-aminopropoxy)-6-diphenylphosphanylphenyl]-3-diphenylphosphanylphenoxy]propan-1-amine Traditional Name: 3-[2-[2-(3-aminopropoxy)-6-diphenylphosphino-phenyl]-3-diphenylphosphino-phenoxy]propylamine Formula: C42H42N2O2P2 MolecularWeight: 668.742602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=C3C4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OCCCN)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=C3C4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OCCCN)OCCCN

InChI

InChI=1S/C42H42N2O2P2/c43-29-15-31-45-37-25-13-27-39(47(33-17-5-1-6-18-33)34-19-7-2-8-20-34)41(37)42-38(46-32-16-30-44)26-14-28-40(42)48(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-14,17-28H,15-16,29-32,43-44H2