CID 3255345

28926-65-0

Structural Information

Molecular Formula
C37H31P3
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C(P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C37H31P3/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32)37(39(33-23-11-3-12-24-33)34-25-13-4-14-26-34)40(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37H
InChIKey
KYDFRUPZLLIHQE-UHFFFAOYSA-N
Compound name
bis(diphenylphosphanyl)methyl-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

568.1639 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 569.17118 243.1
[M+Na]+ 591.15312 260.5
[M+NH4]+ 586.19772 251.5
[M+K]+ 607.12706 247.7
[M-H]- 567.15662 256.6
[M+Na-2H]- 589.13857 258.7
[M]+ 568.16335 249.7
[M]- 568.16445 249.7
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