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(4-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-pyrrolidin-1-yl-$l^{5}-phosphane hydrochloride

(4-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-pyrrolidin-1-yl-$l^{5}-phosphane hydrochloride

Systemtic Name:(4-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-pyrrolidin-1-yl-$l^{5}-phosphane hydrochloride
Openeye Name:(4-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-pyrrolidin-1-yl-$l^{5}-phosphane hydrochloride
CAS Name:(4-bromophenyl)imino-tert-butyl-(9-ethyl-3-carbazolyl)-(1-pyrrolidinyl)phosphorane hydrochloride
IUPAC Name:(4-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-pyrrolidin-1-yl-$l^{5}-phosphane hydrochloride
Traditional Name:(4-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-pyrrolidino-phosphorane hydrochloride
Formula: C28H34BrClN3P
MolecularWeight: 558.920421
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=CC=C(C=C3)Br)(C(C)(C)C)N4CCCC4)C5=CC=CC=C51.Cl


Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=NC3=CC=C(C=C3)Br)(C(C)(C)C)N4CCCC4)C5=CC=CC=C51.Cl


InChI

InChI=1S/C28H33BrN3P.ClH/c1-5-32-26-11-7-6-10-24(26)25-20-23(16-17-27(25)32)33(28(2,3)4,31-18-8-9-19-31)30-22-14-12-21(29)13-15-22;/h6-7,10-17,20H,5,8-9,18-19H2,1-4H3;1H


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