(4-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-naphthalen-1-ylimino-$l^{5}-phosphane

Systemtic Name: (4-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-naphthalen-1-ylimino-$l^{5}-phosphane Openeye Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(1-naphthylimino)-$l^{5}-phosphane CAS Name: (4-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-(1-naphthalenylimino)phosphorane IUPAC Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-naphthalen-1-ylimino-$l^{5}-phosphane Traditional Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(1-naphthylimino)phosphorane Formula: C34H32BrN2OP MolecularWeight: 595.508441

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC4=CC=CC=C43)(C(C)(C)C)OC5=CC=C(C=C5)Br)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC4=CC=CC=C43)(C(C)(C)C)OC5=CC=C(C=C5)Br)C6=CC=CC=C61

InChI

InChI=1S/C34H32BrN2OP/c1-5-37-32-16-9-8-14-29(32)30-23-27(21-22-33(30)37)39(34(2,3)4,38-26-19-17-25(35)18-20-26)36-31-15-10-12-24-11-6-7-13-28(24)31/h6-23H,5H2,1-4H3