N,N,N',N'-tetrabutyl-2,8-bis(diphenylphosphoryl)nonanediamide

Systemtic Name: N,N,N',N'-tetrabutyl-2,8-bis(diphenylphosphoryl)nonanediamide Openeye Name: N,N,N',N'-tetrabutyl-2,8-bis(diphenylphosphoryl)nonanediamide CAS Name: N,N,N',N'-tetrabutyl-2,8-bis(diphenylphosphoryl)nonanediamide IUPAC Name: N,N,N',N'-tetrabutyl-2,8-bis(diphenylphosphoryl)nonanediamide Traditional Name: N,N,N',N'-tetrabutyl-2,8-bis(diphenylphosphoryl)azelaamide Formula: C49H68N2O4P2 MolecularWeight: 811.022742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(CCCCCC(C(=O)N(CCCC)CCCC)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)C(=O)C(CCCCCC(C(=O)N(CCCC)CCCC)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C49H68N2O4P2/c1-5-9-38-50(39-10-6-2)48(52)46(56(54,42-28-18-13-19-29-42)43-30-20-14-21-31-43)36-26-17-27-37-47(49(53)51(40-11-7-3)41-12-8-4)57(55,44-32-22-15-23-33-44)45-34-24-16-25-35-45/h13-16,18-25,28-35,46-47H,5-12,17,26-27,36-41H2,1-4H3