4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzaldehyde

Systemtic Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzaldehyde Openeye Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzaldehyde CAS Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzaldehyde IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzaldehyde Traditional Name: 4-(4,6-diphenyl-s-triazin-2-yl)benzaldehyde Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O/c26-15-16-11-13-19(14-12-16)22-24-20(17-7-3-1-4-8-17)23-21(25-22)18-9-5-2-6-10-18/h1-15H