CID 2734940

2,2'-bis(diphenylphosphino)-1,1'-biphenyl

Structural Information

Molecular Formula
C36H28P2
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H
InChIKey
GRTJBNJOHNTQBO-UHFFFAOYSA-N
Compound name
[2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1203
Patents

522.1666 Da
Monoisotopic Mass

8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 523.17388 234.4
[M+Na]+ 545.15582 234.2
[M-H]- 521.15932 246.4
[M+NH4]+ 540.20042 237.0
[M+K]+ 561.12976 225.6
[M+H-H2O]+ 505.16386 214.5
[M+HCOO]- 567.16480 260.3
[M+CH3COO]- 581.18045 238.5
[M+Na-2H]- 543.14127 225.5
[M]+ 522.16605 227.7
[M]- 522.16715 227.7
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