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9,9-diphenyl-7$l^{6}-thia-9-phosphonia-8-boranidabicyclo[4.3.0]nona-1,3,5-triene 7,7-dioxide

9,9-diphenyl-7$l^{6}-thia-9-phosphonia-8-boranidabicyclo[4.3.0]nona-1,3,5-triene 7,7-dioxide

Systemtic Name:9,9-diphenyl-7$l^{6}-thia-9-phosphonia-8-boranidabicyclo[4.3.0]nona-1,3,5-triene 7,7-dioxide
Openeye Name:9,9-diphenyl-7$l^{6}-thia-9-phosphonia-8-boranidabicyclo[4.3.0]nona-1,3,5-triene 7,7-dioxide
CAS Name:9,9-diphenyl-7$l^{6}-thia-9-phosphonia-8-boranidabicyclo[4.3.0]nona-1,3,5-triene 7,7-dioxide
IUPAC Name:9,9-diphenyl-7$l^{6}-thia-9-phosphonia-8-boranidabicyclo[4.3.0]nona-1,3,5-triene 7,7-dioxide
Traditional Name:9,9-diphenyl-7$l^{6}-thia-9-phosphonia-8-boranidabicyclo[4.3.0]nona-1,3,5-triene 7,7-dioxide
Formula: C18H14BO2PS
MolecularWeight: 336.152321
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Descriptors Computed from Structure

Canonical SMILES:

[B-]1[P+](C2=CC=CC=C2S1(=O)=O)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

[B-]1[P+](C2=CC=CC=C2S1(=O)=O)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C18H14BO2PS/c20-23(21)18-14-8-7-13-17(18)22(19-23,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H


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