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

Systemtic Name: (4-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-iodophenyl)imino-$l^{5}-phosphane Openeye Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-iodophenyl)imino-$l^{5}-phosphane CAS Name: (4-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-(4-iodophenyl)iminophosphorane IUPAC Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-iodophenyl)imino-$l^{5}-phosphane Traditional Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-iodophenyl)imino-phosphorane Formula: C30H29BrIN2OP MolecularWeight: 671.346291

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H29BrIN2OP/c1-5-34-28-9-7-6-8-26(28)27-20-25(18-19-29(27)34)36(30(2,3)4,33-23-14-12-22(32)13-15-23)35-24-16-10-21(31)11-17-24/h6-20H,5H2,1-4H3