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

Systemtic Name: (4-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane Openeye Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane CAS Name: (4-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-(4-nitrophenyl)iminophosphorane IUPAC Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane Traditional Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-nitrophenyl)imino-phosphorane Formula: C30H29BrN3O3P MolecularWeight: 590.447321

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=CC=C(C=C3)[N+](=O)[O-])(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)[N+](=O)[O-])(C(C)(C)C)OC4=CC=C(C=C4)Br)C5=CC=CC=C51

InChI

InChI=1S/C30H29BrN3O3P/c1-5-33-28-9-7-6-8-26(28)27-20-25(18-19-29(27)33)38(30(2,3)4,37-24-16-10-21(31)11-17-24)32-22-12-14-23(15-13-22)34(35)36/h6-20H,5H2,1-4H3