CID 90192

Bis(2-(diphenylphosphino)ethyl)phenylphosphine

Structural Information

Molecular Formula
C34H33P3
SMILES
C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C34H33P3/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2
InChIKey
AXVOAMVQOCBPQT-UHFFFAOYSA-N
Compound name
bis(2-diphenylphosphanylethyl)-phenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1638
Patents

534.1795 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 535.18678 239.8
[M+Na]+ 557.16872 236.6
[M-H]- 533.17222 247.1
[M+NH4]+ 552.21332 242.5
[M+K]+ 573.14266 229.0
[M+H-H2O]+ 517.17676 218.6
[M+HCOO]- 579.17770 269.4
[M+CH3COO]- 593.19335 250.9
[M+Na-2H]- 555.15417 226.7
[M]+ 534.17895 234.8
[M]- 534.18005 234.8
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