2,2-bis(4-methylphenoxy)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene

Systemtic Name: 2,2-bis(4-methylphenoxy)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene Openeye Name: 2,2-bis(4-methylphenoxy)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene CAS Name: 2,2-bis(4-methylphenoxy)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene IUPAC Name: 2,2-bis(4-methylphenoxy)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene Traditional Name: 2,2-bis(4-methylphenoxy)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene Formula: C18H14F6N3O2P MolecularWeight: 449.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=NC(=NC(=N2)C(F)(F)F)C(F)(F)F)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=NC(=NC(=N2)C(F)(F)F)C(F)(F)F)OC3=CC=C(C=C3)C

InChI

InChI=1S/C18H14F6N3O2P/c1-11-3-7-13(8-4-11)28-30(29-14-9-5-12(2)6-10-14)26-15(17(19,20)21)25-16(27-30)18(22,23)24/h3-10H,1-2H3