CID 5226385

1,1'-(1,1'-biphenyl-4,4'-diylbisazo)bis(6-(trimethylsilyl)-2-naphthol)

Structural Information

Molecular Formula
C38H38N4O2Si2
SMILES
C[Si](C)(C)C1=CC2=C(C=C1)C(=C(C=C2)O)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C=CC6=C5C=CC(=C6)[Si](C)(C)C)O
InChI
InChI=1S/C38H38N4O2Si2/c1-45(2,3)31-17-19-33-27(23-31)11-21-35(43)37(33)41-39-29-13-7-25(8-14-29)26-9-15-30(16-10-26)40-42-38-34-20-18-32(46(4,5)6)24-28(34)12-22-36(38)44/h7-24,43-44H,1-6H3
InChIKey
QRSYIUGHTHBBKG-UHFFFAOYSA-N
Compound name
1-[[4-[4-[(2-hydroxy-6-trimethylsilylnaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]-6-trimethylsilylnaphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

638.25336 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 639.26064 263.9
[M+Na]+ 661.24258 281.4
[M+NH4]+ 656.28718 270.9
[M+K]+ 677.21652 268.8
[M-H]- 637.24608 276.5
[M+Na-2H]- 659.22803 275.9
[M]+ 638.25281 270.5
[M]- 638.25391 270.5
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.