2-methanidylpropan-2-ylbenzene; molybdenum(4+); oxoazanide; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: 2-methanidylpropan-2-ylbenzene; molybdenum(4+); oxoazanide; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: (1-methanidyl-1-methyl-ethyl)benzene; molybdenum(4+); nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane CAS Name: 2-methanidylpropan-2-ylbenzene; molybdenum(4+); nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: 2-methanidylpropan-2-ylbenzene; molybdenum(4+); nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: (1-methanidyl-1-methyl-ethyl)benzene; molybdenum(4+); nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane Formula: C30H41MoNO+ MolecularWeight: 527.59264

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)([CH2-])C1=CC=CC=C1.CC(C)([CH2-])C1=CC=CC=C1.[N-]=O.[Mo+4]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)([CH2-])C1=CC=CC=C1.CC(C)([CH2-])C1=CC=CC=C1.[N-]=O.[Mo+4]

InChI

InChI=1S/C10H15.2C10H13.Mo.NO/c1-6-7(2)9(4)10(5)8(6)3;2*1-10(2,3)9-7-5-4-6-8-9;;1-2/h1-5H3;2*4-8H,1H2,2-3H3;;/q;2*-1;+4;-1