[2-(1H-perimidin-2-yl)phenyl]imino-triphenyl-$l^{5}-phosphane

Systemtic Name: [2-(1H-perimidin-2-yl)phenyl]imino-triphenyl-$l^{5}-phosphane Openeye Name: [2-(1H-perimidin-2-yl)phenyl]imino-triphenyl-$l^{5}-phosphane CAS Name: [2-(1H-perimidin-2-yl)phenyl]imino-triphenylphosphorane IUPAC Name: [2-(1H-perimidin-2-yl)phenyl]imino-triphenyl-$l^{5}-phosphane Traditional Name: [2-(1H-perimidin-2-yl)phenyl]imino-triphenyl-phosphorane Formula: C35H26N3P MolecularWeight: 519.574801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C3=NC4=CC=CC5=C4C(=CC=C5)N3)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C3=NC4=CC=CC5=C4C(=CC=C5)N3)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H26N3P/c1-4-16-27(17-5-1)39(28-18-6-2-7-19-28,29-20-8-3-9-21-29)38-31-23-11-10-22-30(31)35-36-32-24-12-14-26-15-13-25-33(37-35)34(26)32/h1-25H,(H,36,37)