tert-butyl-naphthalen-1-ylimino-naphthalen-1-yloxy-(2-propylindazol-3-yl)-$l^{5}-phosphane

Systemtic Name: tert-butyl-naphthalen-1-ylimino-naphthalen-1-yloxy-(2-propylindazol-3-yl)-$l^{5}-phosphane Openeye Name: tert-butyl-(1-naphthylimino)-(1-naphthyloxy)-(2-propylindazol-3-yl)-$l^{5}-phosphane CAS Name: tert-butyl-(1-naphthalenylimino)-(1-naphthalenyloxy)-(2-propyl-3-indazolyl)phosphorane IUPAC Name: tert-butyl-naphthalen-1-ylimino-naphthalen-1-yloxy-(2-propylindazol-3-yl)-$l^{5}-phosphane Traditional Name: tert-butyl-(1-naphthoxy)-(1-naphthylimino)-(2-propylindazol-3-yl)phosphorane Formula: C34H34N3OP MolecularWeight: 531.627021

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C=CC=CC2=N1)P(=NC3=CC=CC4=CC=CC=C43)(C(C)(C)C)OC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCCN1C(=C2C=CC=CC2=N1)[P@](=NC3=CC=CC4=CC=CC=C43)(C(C)(C)C)OC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H34N3OP/c1-5-24-37-33(29-20-10-11-21-30(29)35-37)39(34(2,3)4,36-31-22-12-16-25-14-6-8-18-27(25)31)38-32-23-13-17-26-15-7-9-19-28(26)32/h6-23H,5,24H2,1-4H3/t39-/m1/s1