3-cyclopentyl-2,2,5,5-tetraphenyl-1-aza-5$l^{5}-phospha-2-phosphoniacyclopenta-3,5-diene

Systemtic Name: 3-cyclopentyl-2,2,5,5-tetraphenyl-1-aza-5$l^{5}-phospha-2-phosphoniacyclopenta-3,5-diene Openeye Name: 3-cyclopentyl-2,2,5,5-tetraphenyl-1-aza-5$l^{5}-phospha-2-phosphoniacyclopenta-3,5-diene CAS Name: 3-cyclopentyl-2,2,5,5-tetraphenyl-1-aza-5$l^{5}-phospha-2-phosphoniacyclopenta-3,5-diene IUPAC Name: 3-cyclopentyl-2,2,5,5-tetraphenyl-1-aza-5$l^{5}-phospha-2-phosphoniacyclopenta-3,5-diene Traditional Name: 3-cyclopentyl-2,2,5,5-tetraphenyl-1-aza-5$l^{5}-phospha-2-phosphoniacyclopenta-3,5-diene Formula: C31H25NP2+ MolecularWeight: 473.484422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=N[P+](C(=C2)[C]3[CH][CH][CH][CH]3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P2(=N[P+](C(=C2)[C]3[CH][CH][CH][CH]3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25NP2/c1-5-17-27(18-6-1)33(28-19-7-2-8-20-28)25-31(26-15-13-14-16-26)34(32-33,29-21-9-3-10-22-29)30-23-11-4-12-24-30/h1-25H/q+1