2,4,8,10-tetrakis(bromanyl)-N,N-bis[(1S)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: 2,4,8,10-tetrakis(bromanyl)-N,N-bis[(1S)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: 2,4,8,10-tetrabromo-N,N-bis[(1S)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: 2,4,8,10-tetrabromo-N,N-bis[(1S)-1-phenylethyl]-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: 2,4,8,10-tetrabromo-N,N-bis[(1S)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: bis[(1S)-1-phenylethyl]-(2,4,8,10-tetrabromobenzo[d][1,3,2]benzodioxaphosphepin-6-yl)amine Formula: C28H22Br4NO2P MolecularWeight: 755.069541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C=C(C=C4C5=CC(=CC(=C5O3)Br)Br)Br)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N([C@@H](C)C2=CC=CC=C2)P3OC4=C(C=C(C=C4C5=CC(=CC(=C5O3)Br)Br)Br)Br

InChI

InChI=1S/C28H22Br4NO2P/c1-17(19-9-5-3-6-10-19)33(18(2)20-11-7-4-8-12-20)36-34-27-23(13-21(29)15-25(27)31)24-14-22(30)16-26(32)28(24)35-36/h3-18H,1-2H3/t17-,18-/m0/s1