(4-bromanylphenoxy)-(2-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane

Systemtic Name: (4-bromanylphenoxy)-(2-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane Openeye Name: (4-bromophenoxy)-(2-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane CAS Name: (4-bromophenoxy)-(2-bromophenyl)imino-tert-butyl-(9-ethyl-3-carbazolyl)phosphorane IUPAC Name: (4-bromophenoxy)-(2-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane Traditional Name: (4-bromophenoxy)-(2-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)phosphorane Formula: C30H29Br2N2OP MolecularWeight: 624.345821

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC=C3Br)(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=CC=C3Br)(C(C)(C)C)OC4=CC=C(C=C4)Br)C5=CC=CC=C51

InChI

InChI=1S/C30H29Br2N2OP/c1-5-34-28-13-9-6-10-24(28)25-20-23(18-19-29(25)34)36(30(2,3)4,33-27-12-8-7-11-26(27)32)35-22-16-14-21(31)15-17-22/h6-20H,5H2,1-4H3