3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole

Systemtic Name: 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole Openeye Name: 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole CAS Name: 3-(1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienyl)-1H-2,1-benzazaphosphole IUPAC Name: 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole Traditional Name: 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole Formula: C17H20NP MolecularWeight: 269.321161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C)(C)C2=NPC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(C(=C1C)C)(C)C2=NPC3=CC=CC=C32)C

InChI

InChI=1S/C17H20NP/c1-10-11(2)13(4)17(5,12(10)3)16-14-8-6-7-9-15(14)19-18-16/h6-9,19H,1-5H3