CID 416869

24082-36-8

Structural Information

Molecular Formula
C30H25NP2
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H25NP2/c1-6-16-26(17-7-1)32(27-18-8-2-9-19-27)31-33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H
InChIKey
WEYWXVVBIMUJMS-UHFFFAOYSA-N
Compound name
diphenylphosphanylimino(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

461.1462 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 462.15348 217.4
[M+Na]+ 484.13542 235.0
[M+NH4]+ 479.18002 226.5
[M+K]+ 500.10936 222.5
[M-H]- 460.13892 229.8
[M+Na-2H]- 482.12087 233.9
[M]+ 461.14565 223.8
[M]- 461.14675 223.8
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

patents stripe