1-[(4-bromophenyl)-[[(4-bromophenyl)-diethoxyphosphoryl-methyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[(4-bromophenyl)-[[(4-bromophenyl)-diethoxyphosphoryl-methyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[(4-bromophenyl)-[[(4-bromophenyl)-diethoxyphosphoryl-methyl]amino]methyl]naphthalen-2-ol CAS Name: 1-[(4-bromophenyl)-[[(4-bromophenyl)-diethoxyphosphorylmethyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[(4-bromophenyl)-[[(4-bromophenyl)-diethoxyphosphorylmethyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[(4-bromophenyl)-[[(4-bromophenyl)-diethoxyphosphoryl-methyl]amino]methyl]-2-naphthol Formula: C28H28Br2NO4P MolecularWeight: 633.307981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)Br)NC(C2=CC=C(C=C2)Br)C3=C(C=CC4=CC=CC=C43)O)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=C(C=C1)Br)NC(C2=CC=C(C=C2)Br)C3=C(C=CC4=CC=CC=C43)O)OCC

InChI

InChI=1S/C28H28Br2NO4P/c1-3-34-36(33,35-4-2)28(21-11-16-23(30)17-12-21)31-27(20-9-14-22(29)15-10-20)26-24-8-6-5-7-19(24)13-18-25(26)32/h5-18,27-28,31-32H,3-4H2,1-2H3