2,4,6-Triphenyl-1,3,5-triazine
Product Specifications
- CAS
- 493-77-6
- Molecular Formula
- C21H15N3
- Appearance
- white solid
- Synonym(s)
- Triphenyl-1,3,5-triazine; 2,4,6-Triphenyl-s-triazine
- Shipping
- ambient temperature
- Storage
- 2-8°C
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
- InChI
- InChI=1S/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15H
Product Information
CAS 493-77-6 resolves to PubChem CID 10305, whose IUPAC name is 2,4,6-Triphenyl-1,3,5-triazine. Molecular formula C21H15N3 and InChIKey HBQUOLGAXBYZGR-UHFFFAOYSA-N define the same identity. PubChem records SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4. “Kyaphenine” is the PubChem Title, while the systematic H1 appears in its official naming evidence.
A 1,3,5-triazine ring alternates three carbon atoms with three nitrogen atoms. Each ring carbon, at positions 2, 4, and 6, bonds to one phenyl group. The three phenyl rings contribute eighteen carbons and fifteen hydrogens; the central ring contributes three additional carbons and all three nitrogens, completing C21H15N3. The recorded graph is a single neutral component with no counterion and no stereochemical layer. Its three equivalent substitution sites produce a balanced connection pattern, but the exact triazine nitrogen arrangement still distinguishes it from other triphenyl azines that may share a similar short label.
To direct an inquiry to the correct Rlavie entry, state CAS 493-77-6, the systematic name, and the requested quantity. Add a reply contact and any request-specific information needed to interpret the identity reference. If submitting a structure-based question, include a MOL or SDF structure file and identify CID 10305 or InChIKey HBQUOLGAXBYZGR-UHFFFAOYSA-N. Cross-checking the central 1,3,5-triazine ring and all three phenyl connections prevents the Kyaphenine synonym from being mistaken for another three-ring nitrogen compound.