CID 5066075

2,4-diphenyl-1,3,2,4-diselenadiphosphetane 2,4-diselenide

Structural Information

Molecular Formula
C12H10P2Se4
SMILES
C1=CC=C(C=C1)P2(=[Se])[Se]P(=[Se])([Se]2)C3=CC=CC=C3
InChI
InChI=1S/C12H10P2Se4/c15-13(11-7-3-1-4-8-11)17-14(16,18-13)12-9-5-2-6-10-12/h1-10H
InChIKey
GKYFQRQKPYPLGJ-UHFFFAOYSA-N
Compound name
2,4-diphenyl-2,4-bis(selanylidene)-1,3,2lambda5,4lambda5-diselenadiphosphetane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

535.69183 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 536.69911 210.3
[M+Na]+ 558.68105 215.2
[M-H]- 534.68455 215.5
[M+NH4]+ 553.72565 222.1
[M+K]+ 574.65499 211.6
[M+H-H2O]+ 518.68909 191.6
[M+HCOO]- 580.69003 239.3
[M+CH3COO]- 594.70568 210.9
[M+Na-2H]- 556.66650 205.1
[M]+ 535.69128 217.2
[M]- 535.69238 217.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe