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[3-methyl-2,4-bis(selanidyl)-2,4-bis(selanylidene)-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-yl]azanium

[3-methyl-2,4-bis(selanidyl)-2,4-bis(selanylidene)-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-yl]azanium

Systemtic Name:[3-methyl-2,4-bis(selanidyl)-2,4-bis(selanylidene)-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-yl]azanium
Openeye Name:(3-methyl-2,4-diselenido-2,4-diselenoxo-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-yl)ammonium
CAS Name:[3-methyl-2,4-bis(selanylidene)-2,4-diselenido-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-yl]ammonium
IUPAC Name:[3-methyl-2,4-bis(selanylidene)-2,4-diselenido-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-yl]azanium
Traditional Name:(3-methyl-2,4-diselenido-2,4-diselenoxo-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-yl)ammonium
Formula: C2H6NP2Se5-
MolecularWeight: 500.823262
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Descriptors Computed from Structure

Canonical SMILES:

CC1(P(=[Se])([Se]P1(=[Se])[Se-])[Se-])[NH3+]


Isomeric SMILES

CC1(P(=[Se])([Se]P1(=[Se])[Se-])[Se-])[NH3+]


InChI

InChI=1S/C2H7NP2Se5/c1-2(3)4(6,7)10-5(2,8)9/h3H2,1H3,(H,6,7)(H,8,9)/p-1


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