(1,1'-Biphenyl)-2,2'-dicarboxamide, 4,4',6,6'-tetranitro-

CAS Number: 125110-12-5
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NC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1-c(c(C(N)=O)cc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H8N6O10
Molecular Weight
420.25
Drug-likeness
-5.8599
CAS
125110-12-5
InChI key
CMMATKPKXHWIGL-UHFFFAOYSA-N
SMILES
NC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1-c(c(C(N)=O)cc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 125110-12-5
Molecule Name (1,1'-Biphenyl)-2,2'-dicarboxamide, 4,4',6,6'-tetranitro-
Molecular Formula C14H8N6O10
SMILES NC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1-c(c(C(N)=O)cc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
InChI InChI=1S/C14H8N6O10/c15-13(21)7-1-5(17(23)24)3-9(19(27)28)11(7)12-8(14(16)22)2-6(18(25)26)4-10(12)20(29)30/h1-4H,(H2,15,21)(H2,16,22)
InChI Key CMMATKPKXHWIGL-UHFFFAOYSA-N
CanonicalSyTyLFy 4d00f59c5219c6c5
TotalMolweight 420.25
Molecular Weight 420.25
MonoisotopicMass 420.030194
CLogP -2.193
CLogS -5.72
H Acceptors 16
H Donors 2
TotalSurfaceArea 280.24
Relative PSA 0.63624
PolarSurfaceArea 269.46
Drug-likeness -5.8599
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.4
Molecula Flexibility 0.5293
Molecular Complexity 0.97553
Fragments 1
Non HAtoms 30
NonCHAtoms 16
Electronegative Atoms 16
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 15
Amides 2
AcidicOxygens 4
StereoCon racemate

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