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

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

Systemtic Name:(4-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitro-phenyl)imino-$l^{5}-phosphane
Openeye Name:(4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitro-phenyl)imino-$l^{5}-phosphane
CAS Name:(4-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-(2-methyl-5-nitrophenyl)iminophosphorane
IUPAC Name:(4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitrophenyl)imino-$l^{5}-phosphane
Traditional Name:(4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitro-phenyl)imino-phosphorane
Formula: C31H31BrN3O3P
MolecularWeight: 604.473901
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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-])C)(C(C)(C)C)OC4=CC=C(C=C4)Br)C5=CC=CC=C51


Isomeric SMILES

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


InChI

InChI=1S/C31H31BrN3O3P/c1-6-34-29-10-8-7-9-26(29)27-20-25(17-18-30(27)34)39(31(3,4)5,38-24-15-12-22(32)13-16-24)33-28-19-23(35(36)37)14-11-21(28)2/h7-20H,6H2,1-5H3


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