(3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-methylphenyl)imino-$l^{5}-phosphane hydrochloride

Systemtic Name: (3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-methylphenyl)imino-$l^{5}-phosphane hydrochloride Openeye Name: (3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(p-tolylimino)-$l^{5}-phosphane hydrochloride CAS Name: (3-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-(4-methylphenyl)iminophosphorane hydrochloride IUPAC Name: (3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-methylphenyl)imino-$l^{5}-phosphane hydrochloride Traditional Name: (3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(p-tolylimino)phosphorane hydrochloride Formula: C31H33BrClN2OP MolecularWeight: 595.937281

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=CC=C(C=C3)C)(C(C)(C)C)OC4=CC(=CC=C4)Br)C5=CC=CC=C51.Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=NC3=CC=C(C=C3)C)(C(C)(C)C)OC4=CC(=CC=C4)Br)C5=CC=CC=C51.Cl

InChI

InChI=1S/C31H32BrN2OP.ClH/c1-6-34-29-13-8-7-12-27(29)28-21-26(18-19-30(28)34)36(31(3,4)5,33-24-16-14-22(2)15-17-24)35-25-11-9-10-23(32)20-25;/h7-21H,6H2,1-5H3;1H