carbon monoxide; 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole; tungsten

Systemtic Name: carbon monoxide; 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole; tungsten Openeye Name: carbon monoxide; 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole; tungsten CAS Name: carbon monoxide; 3-(1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienyl)-1H-2,1-benzazaphosphole; tungsten IUPAC Name: carbon monoxide; 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole; tungsten Traditional Name: carbon monoxide; 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole; tungsten Formula: C27H20NO10PW2 MolecularWeight: 917.102161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C)(C)C2=NPC3=CC=CC=C32)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W].[W]

Isomeric SMILES

CC1=C(C(C(=C1C)C)(C)C2=NPC3=CC=CC=C32)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W].[W]

InChI

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