(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: [4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-yl]imino-triphenyl-$l^{5}-phosphane CAS Name: [4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]imino-triphenylphosphorane IUPAC Name: (4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (4-methoxy-6-piperidino-s-triazin-2-yl)imino-triphenyl-phosphorane Formula: C27H28N5OP MolecularWeight: 469.517881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCCCC2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCCCC2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N5OP/c1-33-27-29-25(28-26(30-27)32-20-12-5-13-21-32)31-34(22-14-6-2-7-15-22,23-16-8-3-9-17-23)24-18-10-4-11-19-24/h2-4,6-11,14-19H,5,12-13,20-21H2,1H3