(1,1'-Biphenyl)-2-carboxylic acid, 2',4,4'-trinitro-

CAS Number: 63636-76-0
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[O-][N+](c(cc1)cc(C(O)=O)c1-c(ccc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C13H7N3O8
Molecular Weight
333.212
Drug-likeness
-6.9461
CAS
63636-76-0
InChI key
CXLUUVAWZDNHRL-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)cc(C(O)=O)c1-c(ccc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63636-76-0
Molecule Name (1,1'-Biphenyl)-2-carboxylic acid, 2',4,4'-trinitro-
Molecular Formula C13H7N3O8
SMILES [O-][N+](c(cc1)cc(C(O)=O)c1-c(ccc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
InChI InChI=1S/C13H7N3O8/c17-13(18)11-5-7(14(19)20)1-3-9(11)10-4-2-8(15(21)22)6-12(10)16(23)24/h1-6H,(H,17,18)
InChI Key CXLUUVAWZDNHRL-UHFFFAOYSA-N
CanonicalSyTyLFy f9fb2e96c1367c50
TotalMolweight 333.212
Molecular Weight 333.212
MonoisotopicMass 333.023317
CLogP 0.0391
CLogS -5.095
H Acceptors 11
H Donors 1
TotalSurfaceArea 228.13
Relative PSA 0.51462
PolarSurfaceArea 174.76
Drug-likeness -6.9461
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.5
Molecula Flexibility 0.47371
Molecular Complexity 0.86084
Fragments 1
Non HAtoms 24
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
AcidicOxygens 4

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