[3-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]imino-triphenyl-$l^{5}-phosphane

Systemtic Name: [3-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]imino-triphenyl-$l^{5}-phosphane Openeye Name: [3-bromo-2-(4-methoxyphenyl)-4-quinolyl]imino-triphenyl-$l^{5}-phosphane CAS Name: [3-bromo-2-(4-methoxyphenyl)-4-quinolinyl]imino-triphenylphosphorane IUPAC Name: [3-bromo-2-(4-methoxyphenyl)quinolin-4-yl]imino-triphenyl-$l^{5}-phosphane Traditional Name: [3-bromo-2-(4-methoxyphenyl)-4-quinolyl]imino-triphenyl-phosphorane Formula: C34H26BrN2OP MolecularWeight: 589.460801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2Br)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2Br)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26BrN2OP/c1-38-26-23-21-25(22-24-26)33-32(35)34(30-19-11-12-20-31(30)36-33)37-39(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3