as-TRIAZINE, 5,6-DIPHENYL-3-METHOXY-
Basic information
- CAS
7478-16-2- Standard SMILES
COc1nnc(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
WIYOPYDPWIXASZ-UHFFFAOYSA-N- Molecular formula
- C16H13N3O
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.10586205
Names & identifiers
- Preferred name
- as-TRIAZINE, 5,6-DIPHENYL-3-METHOXY-
- IUPAC
- 3-methoxy-5,6-diphenyl-1,2,4-triazine
Names & synonyms
as-TRIAZINE, 5,6-DIPHENYL-3-METHOXY-5,6-Diphenyl-3-methoxy-as-triazineas-Triazine, 3-methoxy-5,6-diphenyl-1,2,4-Triazine, 3-methoxy-5,6-diphenyl-7478-16-2NSC 402878BRN 00212773-methoxy-5,6-diphenyl-1,2,4-triazineNSC402878SCHEMBL11268851DTXSID20225758WIYOPYDPWIXASZ-UHFFFAOYSA-N
Show more names
NSC-4028781,4-Triazine, 3-methoxy-5,6-diphenyl-5,6-Diphenyl-1,2,4-triazin-3-yl methyl ether #
Database identifiers
- CAS
7478-16-2- PubChem CID
- 24063
- DTXSID
DTXSID20225758- Nikkaji
- J91.001E
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
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Related reactions
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Compound notes
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