2-(4-methoxynaphthalen-1-yl)-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine Openeye Name: 2-(4-methoxy-1-naphthyl)-4,6-bis(tribromomethyl)-1,3,5-triazine CAS Name: 2-(4-methoxy-1-naphthalenyl)-4,6-bis(tribromomethyl)-1,3,5-triazine IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-4,6-bis(tribromomethyl)-1,3,5-triazine Traditional Name: 2-(4-methoxy-1-naphthyl)-4,6-bis(tribromomethyl)-s-triazine Formula: C16H9Br6N3O MolecularWeight: 738.68616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=NC(=NC(=N3)C(Br)(Br)Br)C(Br)(Br)Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=NC(=NC(=N3)C(Br)(Br)Br)C(Br)(Br)Br

InChI

InChI=1S/C16H9Br6N3O/c1-26-11-7-6-10(8-4-2-3-5-9(8)11)12-23-13(15(17,18)19)25-14(24-12)16(20,21)22/h2-7H,1H3