CID 306101

(bis(phenylazo))methylenetriphenylphosphorane

Structural Information

Molecular Formula
C31H25N4P
SMILES
C1=CC=C(C=C1)N=NC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=CC=C5
InChI
InChI=1S/C31H25N4P/c1-6-16-26(17-7-1)32-34-31(35-33-27-18-8-2-9-19-27)36(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H
InChIKey
DHVXMKPIJSWPRE-UHFFFAOYSA-N
Compound name
phenyl-[phenyldiazenyl-(triphenyl-lambda5-phosphanylidene)methyl]diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

484.18167 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.18895 215.7
[M+Na]+ 507.17089 216.5
[M-H]- 483.17439 231.9
[M+NH4]+ 502.21549 221.7
[M+K]+ 523.14483 210.2
[M+H-H2O]+ 467.17893 198.3
[M+HCOO]- 529.17987 248.7
[M+CH3COO]- 543.19552 223.1
[M+Na-2H]- 505.15634 220.4
[M]+ 484.18112 212.9
[M]- 484.18222 212.9
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.