N1,N3,N5-tris(3-phosphanylpropyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(3-phosphanylpropyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(3-phosphanylpropyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(3-phosphinopropyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(3-phosphanylpropyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(3-phosphinopropyl)benzene-1,3,5-tricarboxamide Formula: C18H30N3O3P3 MolecularWeight: 429.370383

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCCCP)C(=O)NCCCP)C(=O)NCCCP

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCCCP)C(=O)NCCCP)C(=O)NCCCP

InChI

InChI=1S/C18H30N3O3P3/c22-16(19-4-1-7-25)13-10-14(17(23)20-5-2-8-26)12-15(11-13)18(24)21-6-3-9-27/h10-12H,1-9,25-27H2,(H,19,22)(H,20,23)(H,21,24)