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(2-bromanyl-5-nitro-phenyl)imino-(3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane

(2-bromanyl-5-nitro-phenyl)imino-(3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane

Systemtic Name:(2-bromanyl-5-nitro-phenyl)imino-(3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane
Openeye Name:(2-bromo-5-nitro-phenyl)imino-(3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane
CAS Name:(2-bromo-5-nitrophenyl)imino-(3-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)phosphorane
IUPAC Name:(2-bromo-5-nitrophenyl)imino-(3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane
Traditional Name:(2-bromo-5-nitro-phenyl)imino-(3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)phosphorane
Formula: C30H28Br2N3O3P
MolecularWeight: 669.343381
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=C(C=CC(=C3)[N+](=O)[O-])Br)(C(C)(C)C)OC4=CC(=CC=C4)Br)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=NC3=C(C=CC(=C3)[N+](=O)[O-])Br)(C(C)(C)C)OC4=CC(=CC=C4)Br)C5=CC=CC=C51


InChI

InChI=1S/C30H28Br2N3O3P/c1-5-34-28-12-7-6-11-24(28)25-19-23(14-16-29(25)34)39(30(2,3)4,38-22-10-8-9-20(31)17-22)33-27-18-21(35(36)37)13-15-26(27)32/h6-19H,5H2,1-4H3


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