CID 11981847

(r,r)-1-naphthyl-dipamp

Structural Information

Molecular Formula
C34H28P2
SMILES
C1=CC=C(C=C1)[P@@](CC[P@](C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65
InChI
InChI=1S/C34H28P2/c1-3-17-29(18-4-1)35(33-23-11-15-27-13-7-9-21-31(27)33)25-26-36(30-19-5-2-6-20-30)34-24-12-16-28-14-8-10-22-32(28)34/h1-24H,25-26H2/t35-,36-/m1/s1
InChIKey
AJLHFWYWUUCAAX-LQFQNGICSA-N
Compound name
(R)-naphthalen-1-yl-[2-[naphthalen-1-yl(phenyl)phosphanyl]ethyl]-phenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

498.16663 Da
Monoisotopic Mass

8.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 499.17391 227.9
[M+Na]+ 521.15585 247.9
[M+NH4]+ 516.20045 238.3
[M+K]+ 537.12979 233.5
[M-H]- 497.15935 240.0
[M+Na-2H]- 519.14130 241.7
[M]+ 498.16608 234.8
[M]- 498.16718 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.