11H-indolo[3,2-c]quinolin-6-ylimino(triphenyl)-$l^{5}-phosphane

Systemtic Name: 11H-indolo[3,2-c]quinolin-6-ylimino(triphenyl)-$l^{5}-phosphane Openeye Name: 11H-indolo[3,2-c]quinolin-6-ylimino(triphenyl)-$l^{5}-phosphane CAS Name: 11H-indolo[3,2-c]quinolin-6-ylimino(triphenyl)phosphorane IUPAC Name: 11H-indolo[3,2-c]quinolin-6-ylimino(triphenyl)-$l^{5}-phosphane Traditional Name: 11H-indolo[3,2-c]quinolin-6-ylimino(triphenyl)phosphorane Formula: C33H24N3P MolecularWeight: 493.537521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H24N3P/c1-4-14-24(15-5-1)37(25-16-6-2-7-17-25,26-18-8-3-9-19-26)36-33-31-27-20-10-12-22-29(27)34-32(31)28-21-11-13-23-30(28)35-33/h1-23,34H