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N-[tert-butyl-(9-ethylcarbazol-3-yl)-[2-(trifluoromethyl)phenyl]imino-$l^{5}-phosphanyl]-N-ethyl-ethanamine hydrochloride

N-[tert-butyl-(9-ethylcarbazol-3-yl)-[2-(trifluoromethyl)phenyl]imino-$l^{5}-phosphanyl]-N-ethyl-ethanamine hydrochloride

Systemtic Name:N-[tert-butyl-(9-ethylcarbazol-3-yl)-[2-(trifluoromethyl)phenyl]imino-$l^{5}-phosphanyl]-N-ethyl-ethanamine hydrochloride
Openeye Name:N-[tert-butyl-(9-ethylcarbazol-3-yl)-[2-(trifluoromethyl)phenyl]imino-$l^{5}-phosphanyl]-N-ethyl-ethanamine hydrochloride
CAS Name:N-[tert-butyl-(9-ethyl-3-carbazolyl)-[2-(trifluoromethyl)phenyl]iminophosphoranyl]-N-ethylethanamine hydrochloride
IUPAC Name:N-[tert-butyl-(9-ethylcarbazol-3-yl)-[2-(trifluoromethyl)phenyl]imino-$l^{5}-phosphanyl]-N-ethylethanamine hydrochloride
Traditional Name:[tert-butyl-(9-ethylcarbazol-3-yl)-[2-(trifluoromethyl)phenyl]imino-phosphoranyl]-diethyl-amine hydrochloride
Formula: C29H36ClF3N3P
MolecularWeight: 550.038211
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC=C3C(F)(F)F)(C(C)(C)C)N(CC)CC)C4=CC=CC=C41.Cl


Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC=C3C(F)(F)F)(C(C)(C)C)N(CC)CC)C4=CC=CC=C41.Cl


InChI

InChI=1S/C29H35F3N3P.ClH/c1-7-34(8-2)36(28(4,5)6,33-25-16-12-11-15-24(25)29(30,31)32)21-18-19-27-23(20-21)22-14-10-13-17-26(22)35(27)9-3;/h10-20H,7-9H2,1-6H3;1H


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