CID 635861

4,6-bis(diphenylphosphino)dibenzofuran

Structural Information

Molecular Formula
C36H26OP2
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3OC5=C4C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C36H26OP2/c1-5-15-27(16-6-1)38(28-17-7-2-8-18-28)33-25-13-23-31-32-24-14-26-34(36(32)37-35(31)33)39(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26H
InChIKey
VAVXLUZIWOAKCD-UHFFFAOYSA-N
Compound name
(6-diphenylphosphanyldibenzofuran-4-yl)-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

50
Patents

536.1459 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 537.15318 234.0
[M+Na]+ 559.13512 254.3
[M+NH4]+ 554.17972 244.0
[M+K]+ 575.10906 242.6
[M-H]- 535.13862 248.4
[M+Na-2H]- 557.12057 247.6
[M]+ 536.14535 241.6
[M]- 536.14645 241.6
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