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

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

Systemtic Name:(3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-methylphenyl)imino-$l^{5}-phosphane
Openeye Name:(3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(p-tolylimino)-$l^{5}-phosphane
CAS Name:(3-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-(4-methylphenyl)iminophosphorane
IUPAC Name:(3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-methylphenyl)imino-$l^{5}-phosphane
Traditional Name:(3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(p-tolylimino)phosphorane
Formula: C31H32BrN2OP
MolecularWeight: 559.476341
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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


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


InChI

InChI=1S/C31H32BrN2OP/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


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