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Molecule
Tinuvin 1577
CAS: 147315-50-2 · C27H27N3O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 147315-50-2
- Molecular Formula
- C27H27N3O2
- Molecular Mass
- 425.53 g/mol
Identifiers
CAS Registry Number
147315-50-2
SMILES
CCCCCCOc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c(O)c1
InChI Key
LEVFXWNQQSSNAC-UHFFFAOYSA-N
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
Names and Synonyms
- Tinuvin 1577 Common Name
- Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)- Synonym
- 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol Synonym
- Tinuvin 1577 Synonym
- 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol Synonym
- Tinuvin 1577FF Synonym
- 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol Synonym
- 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine Synonym
- 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine Synonym
- 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine Synonym
- 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine Synonym
- Tinuvin 577FF Synonym
- 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine Synonym
- Tinuvin 167FF Synonym
- Tinuvin 1577ED Synonym
- UV 1577 Synonym
- Light stabilizer 1577 Synonym
- Songsorb 1577 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 425.53 g/mol | CAS Common Chemistry |
| 425.5320000000001 g/mol | RDKit | |
| 425.532 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 |
| 68.13 Ų | RDKit | |
| 66.54 Ų | chempirical lib | |
| LogP | 6.537300000000007 | RDKit |
| 6.5373 | RDKit | |
| Molar Refractivity | 127.43680000000002 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2222 | RDKit |
| 0.22 | chempirical lib | |
| Exact Mass | 425.21032710400004 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 425.53 g/mol. Edit any field — others recompute live.
