CID 4417985

162426-75-7

Structural Information

Molecular Formula
C32H23O2P
SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O
InChI
InChI=1S/C32H23O2P/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)35(34,25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-22,33H
InChIKey
RPIVSEHFVUVNQN-UHFFFAOYSA-N
Compound name
1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

470.14355 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.15083 220.0
[M+Na]+ 493.13277 226.3
[M-H]- 469.13627 230.8
[M+NH4]+ 488.17737 227.6
[M+K]+ 509.10671 217.8
[M+H-H2O]+ 453.14081 204.4
[M+HCOO]- 515.14175 241.6
[M+CH3COO]- 529.15740 227.1
[M+Na-2H]- 491.11822 221.6
[M]+ 470.14300 218.4
[M]- 470.14410 218.4
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