6-bromanyl-4-[tris(diethylamino)-$l^{5}-phosphanylidene]-1H-naphthalene-1,2-diol

Systemtic Name: 6-bromanyl-4-[tris(diethylamino)-$l^{5}-phosphanylidene]-1H-naphthalene-1,2-diol Openeye Name: 6-bromo-4-[tris(diethylamino)-$l^{5}-phosphanylidene]-1H-naphthalene-1,2-diol CAS Name: 6-bromo-4-[tris(diethylamino)phosphoranylidene]-1H-naphthalene-1,2-diol IUPAC Name: 6-bromo-4-[tris(diethylamino)-$l^{5}-phosphanylidene]-1H-naphthalene-1,2-diol Traditional Name: 6-bromo-4-[tris(diethylamino)phosphoranylidene]-1H-naphthalene-1,2-diol Formula: C22H37BrN3O2P MolecularWeight: 486.425841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=C1C=C(C(C2=C1C=C(C=C2)Br)O)O)(N(CC)CC)N(CC)CC

Isomeric SMILES

CCN(CC)P(=C1C=C(C(C2=C1C=C(C=C2)Br)O)O)(N(CC)CC)N(CC)CC

InChI

InChI=1S/C22H37BrN3O2P/c1-7-24(8-2)29(25(9-3)10-4,26(11-5)12-6)21-16-20(27)22(28)18-14-13-17(23)15-19(18)21/h13-16,22,27-28H,7-12H2,1-6H3