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

1227
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.