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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=NC1=CC=CC2=CC=CC=C21)(C3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)OC6=CC=C(C=C6)Br

Isomeric SMILES

CCCCP(=NC1=CC=CC2=CC=CC=C21)(C3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)OC6=CC=C(C=C6)Br

InChI

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