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

Systemtic Name: (3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-naphthalen-1-ylimino-$l^{5}-phosphane Openeye Name: (3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(1-naphthylimino)-$l^{5}-phosphane CAS Name: (3-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-(1-naphthalenylimino)phosphorane IUPAC Name: (3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-naphthalen-1-ylimino-$l^{5}-phosphane Traditional Name: (3-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(=CC=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(=CC=C5)Br)C6=CC=CC=C61

InChI

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