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4-oxidanylidene-N-(4-phenoxyphenyl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine

4-oxidanylidene-N-(4-phenoxyphenyl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine

Systemtic Name:4-oxidanylidene-N-(4-phenoxyphenyl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine
Openeye Name:4-oxo-N-(4-phenoxyphenyl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine
CAS Name:4-oxo-N-(4-phenoxyphenyl)-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine
IUPAC Name:4-oxo-N-(4-phenoxyphenyl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine
Traditional Name:(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-(4-phenoxyphenyl)amine
Formula: C28H22NO2PS
MolecularWeight: 467.518541
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C28H22NO2PS/c30-32(29-24-16-18-26(19-17-24)31-25-14-8-3-9-15-25)20-27(22-10-4-1-5-11-22)33-28(21-32)23-12-6-2-7-13-23/h1-21H,(H,29,30)


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