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Tinuvin 1577
CAS: 147315-50-2 | C27H27N3O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
147315-50-2
Molecular Formula:
C27H27N3O2
Molecular Mass:
425.53 g/mol
Names and Synonyms:
Tinuvin 1577
Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol
Tinuvin 1577
2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol
Tinuvin 1577FF
2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol
2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine
2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine
2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine
2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine
Tinuvin 577FF
4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine
Tinuvin 167FF
Tinuvin 1577ED
UV 1577
Light stabilizer 1577
Songsorb 1577
Identifiers:
SMILES:
CCCCCCOc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c(O)c1
InChI:
InChI=1S/C27H27N3O2/c1-2-3-4-11-18-32-22-16-17-23(24(31)19-22)27-29-25(20-12-7-5-8-13-20)28-26(30-27)21-14-9-6-10-15-21/h5-10,12-17,19,31H,2-4,11,18H2,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 425.53 g/mol | CAS Common Chemistry |
| 425.5320000000001 g/mol | RDKit | |
| 425.21032710400004 g/mol | RDKit | |
| Canonical SMILES | OC=1C=C(OCCCCCC)C=CC1C=2N=C(N=C(N2)C=3C=CC=CC3)C=4C=CC=CC4 | CAS Common Chemistry |
| InChI | InChI=1S/C27H27N3O2/c1-2-3-4-11-18-32-22-16-17-23(24(31)19-22)27-29-25(20-12-7-5-8-13-20)28-26(30-27)21-14-9-6-10-15-21/h5-10,12-17,19,31H,2-4,11,18H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=LEVFXWNQQSSNAC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tinuvin 1577 | CAS Common Chemistry |
| Heavy Atom Count | 32 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 4 | RDKit |
| Topological Polar Surface Area | 68.13000000000001 Ų | RDKit |
| LogP | 6.537300000000007 | RDKit |
| Molar Refractivity | 127.43680000000002 | RDKit |
