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3-(4-methoxyphenyl)-2,4-diphenyl-5-piperidin-1-yl-3-sulfanylidene-1,2,4,3$l^{5}-triazaphosphole

3-(4-methoxyphenyl)-2,4-diphenyl-5-piperidin-1-yl-3-sulfanylidene-1,2,4,3$l^{5}-triazaphosphole

Systemtic Name:3-(4-methoxyphenyl)-2,4-diphenyl-5-piperidin-1-yl-3-sulfanylidene-1,2,4,3$l^{5}-triazaphosphole
Openeye Name:3-(4-methoxyphenyl)-2,4-diphenyl-5-(1-piperidyl)-3-thioxo-1,2,4,3$l^{5}-triazaphosphole
CAS Name:3-(4-methoxyphenyl)-2,4-diphenyl-5-(1-piperidinyl)-3-sulfanylidene-1,2,4,3$l^{5}-triazaphosphole
IUPAC Name:3-(4-methoxyphenyl)-2,4-diphenyl-5-piperidin-1-yl-3-sulfanylidene-1,2,4,3$l^{5}-triazaphosphole
Traditional Name:3-(4-methoxyphenyl)-2,4-diphenyl-5-piperidino-3-thioxo-1,2,4,3$l^{5}-triazaphosphole
Formula: C25H27N4OPS
MolecularWeight: 462.546841
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)N(C(=NN2C3=CC=CC=C3)N4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)N(C(=NN2C3=CC=CC=C3)N4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C25H27N4OPS/c1-30-23-15-17-24(18-16-23)31(32)28(21-11-5-2-6-12-21)25(27-19-9-4-10-20-27)26-29(31)22-13-7-3-8-14-22/h2-3,5-8,11-18H,4,9-10,19-20H2,1H3


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