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

Systemtic Name: (4-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-methylphenyl)imino-$l^{5}-phosphane Openeye Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(p-tolylimino)-$l^{5}-phosphane CAS Name: (4-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-(4-methylphenyl)iminophosphorane IUPAC Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-methylphenyl)imino-$l^{5}-phosphane Traditional Name: (4-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=C(C=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=C(C=C4)Br)C5=CC=CC=C51

InChI

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