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barium(2+); (4-chlorophenyl)sulfonyl-di(nonoxy)phosphoryl-azanide

barium(2+); (4-chlorophenyl)sulfonyl-di(nonoxy)phosphoryl-azanide

Systemtic Name:barium(2+); (4-chlorophenyl)sulfonyl-di(nonoxy)phosphoryl-azanide
Openeye Name:barium(2+); (4-chlorophenyl)sulfonyl-di(nonoxy)phosphoryl-azanide
CAS Name:barium(2+); (4-chlorophenyl)sulfonyl-di(nonoxy)phosphorylazanide
IUPAC Name:barium(2+); (4-chlorophenyl)sulfonyl-di(nonoxy)phosphorylazanide
Traditional Name:barium(2+); (4-chlorophenyl)sulfonyl-di(nonoxy)phosphoryl-azanide
Formula: C48H84BaCl2N2O10P2S2
MolecularWeight: 1183.498482
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOP(=O)([N-]S(=O)(=O)C1=CC=C(C=C1)Cl)OCCCCCCCCC.CCCCCCCCCOP(=O)([N-]S(=O)(=O)C1=CC=C(C=C1)Cl)OCCCCCCCCC.[Ba+2]


Isomeric SMILES

CCCCCCCCCOP(=O)([N-]S(=O)(=O)C1=CC=C(C=C1)Cl)OCCCCCCCCC.CCCCCCCCCOP(=O)([N-]S(=O)(=O)C1=CC=C(C=C1)Cl)OCCCCCCCCC.[Ba+2]


InChI

InChI=1S/2C24H42ClNO5PS.Ba/c2*1-3-5-7-9-11-13-15-21-30-32(27,31-22-16-14-12-10-8-6-4-2)26-33(28,29)24-19-17-23(25)18-20-24;/h2*17-20H,3-16,21-22H2,1-2H3;/q2*-1;+2


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