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

Systemtic Name: (3-bromanylphenoxy)-(4-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane Openeye Name: (3-bromophenoxy)-(4-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane CAS Name: (3-bromophenoxy)-(4-bromophenyl)imino-tert-butyl-(9-ethyl-3-carbazolyl)phosphorane IUPAC Name: (3-bromophenoxy)-(4-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane Traditional Name: (3-bromophenoxy)-(4-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=C(C=C3)Br)(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)Br)(C(C)(C)C)OC4=CC(=CC=C4)Br)C5=CC=CC=C51

InChI

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