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

Systemtic Name: tert-butyl-(9-ethylcarbazol-3-yl)-naphthalen-1-ylimino-phenoxy-$l^{5}-phosphane Openeye Name: tert-butyl-(9-ethylcarbazol-3-yl)-(1-naphthylimino)-phenoxy-$l^{5}-phosphane CAS Name: tert-butyl-(9-ethyl-3-carbazolyl)-(1-naphthalenylimino)-phenoxyphosphorane IUPAC Name: tert-butyl-(9-ethylcarbazol-3-yl)-naphthalen-1-ylimino-phenoxy-$l^{5}-phosphane Traditional Name: tert-butyl-(9-ethylcarbazol-3-yl)-(1-naphthylimino)-phenoxy-phosphorane Formula: C34H33N2OP MolecularWeight: 516.612381

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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)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)C6=CC=CC=C61

InChI

InChI=1S/C34H33N2OP/c1-5-36-32-21-12-11-19-29(32)30-24-27(22-23-33(30)36)38(34(2,3)4,37-26-16-7-6-8-17-26)35-31-20-13-15-25-14-9-10-18-28(25)31/h6-24H,5H2,1-4H3/t38-/m1/s1