1,8-bis(diphenoxyphosphoryl)octane-4,5-diamine

Systemtic Name: 1,8-bis(diphenoxyphosphoryl)octane-4,5-diamine Openeye Name: 1,8-bis(diphenoxyphosphoryl)octane-4,5-diamine CAS Name: 1,8-bis(diphenoxyphosphoryl)octane-4,5-diamine IUPAC Name: 1,8-bis(diphenoxyphosphoryl)octane-4,5-diamine Traditional Name: [2-amino-5-diphenoxyphosphoryl-1-(3-diphenoxyphosphorylpropyl)pentyl]amine Formula: C32H38N2O6P2 MolecularWeight: 608.601442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(CCCC(C(CCCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N)N)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(CCCC(C(CCCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N)N)OC4=CC=CC=C4

InChI

InChI=1S/C32H38N2O6P2/c33-31(23-13-25-41(35,37-27-15-5-1-6-16-27)38-28-17-7-2-8-18-28)32(34)24-14-26-42(36,39-29-19-9-3-10-20-29)40-30-21-11-4-12-22-30/h1-12,15-22,31-32H,13-14,23-26,33-34H2