[2-methoxy-4-(5,5,5-triphenylpentyl)-1,2-diazet-2-ium-3-yl]oxyphosphonamidous acid

Systemtic Name: [2-methoxy-4-(5,5,5-triphenylpentyl)-1,2-diazet-2-ium-3-yl]oxyphosphonamidous acid Openeye Name: [2-methoxy-4-(5,5,5-triphenylpentyl)diazet-2-ium-3-yl]oxyphosphonamidous acid CAS Name: [2-methoxy-4-(5,5,5-triphenylpentyl)-3-diazet-2-iumyl]oxyphosphonamidous acid IUPAC Name: [2-methoxy-4-(5,5,5-triphenylpentyl)diazet-2-ium-3-yl]oxyphosphonamidous acid Traditional Name: [2-methoxy-4-(5,5,5-triphenylpentyl)diazet-2-ium-3-yl]oxyphosphonamidous acid Formula: C26H29N3O3P+ MolecularWeight: 462.500521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1=NC(=C1OP(N)O)CCCCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO[N+]1=NC(=C1OP(N)O)CCCCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3P/c1-31-29-25(32-33(27)30)24(28-29)19-11-12-20-26(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-10,13-18,30H,11-12,19-20,27H2,1H3/q+1