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(3-bromanylphenoxy)-(2-bromophenyl)imino-tert-butyl-(5-methylfuran-2-yl)-$l^{5}-phosphane

(3-bromanylphenoxy)-(2-bromophenyl)imino-tert-butyl-(5-methylfuran-2-yl)-$l^{5}-phosphane

Systemtic Name:(3-bromanylphenoxy)-(2-bromophenyl)imino-tert-butyl-(5-methylfuran-2-yl)-$l^{5}-phosphane
Openeye Name:(3-bromophenoxy)-(2-bromophenyl)imino-tert-butyl-(5-methyl-2-furyl)-$l^{5}-phosphane
CAS Name:(3-bromophenoxy)-(2-bromophenyl)imino-tert-butyl-(5-methyl-2-furanyl)phosphorane
IUPAC Name:(3-bromophenoxy)-(2-bromophenyl)imino-tert-butyl-(5-methylfuran-2-yl)-$l^{5}-phosphane
Traditional Name:(3-bromophenoxy)-(2-bromophenyl)imino-tert-butyl-(5-methyl-2-furyl)phosphorane
Formula: C21H22Br2NO2P
MolecularWeight: 511.186641
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NC2=CC=CC=C2Br)(C(C)(C)C)OC3=CC(=CC=C3)Br


Isomeric SMILES

CC1=CC=C(O1)[P@](=NC2=CC=CC=C2Br)(C(C)(C)C)OC3=CC(=CC=C3)Br


InChI

InChI=1S/C21H22Br2NO2P/c1-15-12-13-20(25-15)27(21(2,3)4,24-19-11-6-5-10-18(19)23)26-17-9-7-8-16(22)14-17/h5-14H,1-4H3/t27-/m1/s1


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