indeno[1,2-b]pyridin-5-ylidene(triphenyl)-$l^{5}-phosphane

Systemtic Name: indeno[1,2-b]pyridin-5-ylidene(triphenyl)-$l^{5}-phosphane Openeye Name: indeno[1,2-b]pyridin-5-ylidene(triphenyl)-$l^{5}-phosphane CAS Name: 5-indeno[1,2-b]pyridinylidene(triphenyl)phosphorane IUPAC Name: indeno[1,2-b]pyridin-5-ylidene(triphenyl)-$l^{5}-phosphane Traditional Name: indeno[1,2-b]pyridin-5-ylidene(triphenyl)phosphorane Formula: C30H22NP MolecularWeight: 427.476141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C2C3=C(C4=CC=CC=C42)N=CC=C3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=C2C3=C(C4=CC=CC=C42)N=CC=C3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22NP/c1-4-13-23(14-5-1)32(24-15-6-2-7-16-24,25-17-8-3-9-18-25)30-27-20-11-10-19-26(27)29-28(30)21-12-22-31-29/h1-22H