AC1L4UYG

2-[1-[4-[4-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-3-methylphenyl]-2-methylphenyl]ethylideneamino]guanidine;bis(nitric acid)

Also Known As: 1,1'-((3,3'-Dimethyl-4,4'-biphenylylene(ethylidynenitrilo)))diguanidine dinitrate|3,3'-Dimethyl-4,4'-diacetyldiphenyl-bisguanylhydrazonedinitrate|Guanidine, 1,1'-((3,3'-dimethyl-4,4'-biphenylylene(ethylidynenitrilo)))di-, dinitrate|2-[1-[4-[4-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-3-methylphenyl]-2-methylphenyl]ethylideneamino]guanidine; nitric acid|Nitric acid--2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(eth-1-yl-1-ylidene)]di(hydrazine-1-carboximidamide) (2/1)|Nitric acid--2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(ethan-1-yl-1-ylidene)]di(hydrazine-1-carboximidamide) (2/1)

Molecular Formula	C20H28N10O6
Molecular Weight	504.21933 g/mol
LogP	1.26984
Topological Polar Surface Area	286.0 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	10
Rotatable Bonds	5
Exact Mass	504.21933
Monoisotopic Mass	504.21933
Heavy Atoms	36
Complexity	611.0

Chemical Identifiers

CAS Number	70-01-9
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=NN=C(N)N)C)C)C(=NN=C(N)N)C.[N+](=O)(O)[O-].[N+](=O)(O)[O-]
InChIKey	XFLBSLMWBWNDKH-UHFFFAOYSA-N