C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
CAS: 1518-16-7
Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

Molecular Processing

Molecular formula
C12H4N4
Molecular weight
204.19
Exact mass
204.0436
XLogP
0.08
TPSA
95.16
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
54.96

Supplementary Information

InChIKey: PCCVSPMFGIFTHU-UHFFFAOYSA-N
Synonyms
1518-16-77,7,8,8-TetracyanoquinodimethaneTCNQTetracyanoquinodimethaneTetracyanoquinodimethanTetracyano-p-quinodimethanePropanedinitrile, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis-Tetracyanoquinodimethan(e)7,7,8,8-Tetracyano-p-quinodimethane7,7,8,8-Tetracyano-1,4-quinodimethan2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile2,5-Cyclohexadiene-1,4-diylidenedimalononitrileHC6FB4H2KW7,7',8,8'-Tetracyanoquinodimethane2,5-Cyclohexadiene-delta(sup1alpha:4alpha)dimalononitrileNSC-1052372,5-Cyclohexadiene-delta1,alpha:4,alpha'-dimalononitrileDTXSID5061748CHEBI:524452,2'-cyclohexa-2,5-diene-1,4-diylidenedipropanedinitrile2,5-Cyclohexadiene-1,4-diylidene-alpha,alpha'-dimalononitrile2-(4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene)propanedinitriletetracyanoquinonedimethaneRefChem:188473DTXCID7034915216-174-82,2'-(Cyclohexa-2,5-diene-1,4-diylidene)dimalononitrileQuinodimethan, tetracyano-MFCD00011664C12H4N4
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