(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dibromo-5,5'-dimethyl-

CAS Number: 48172-89-0
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Cc1cc(-c(cc2C)cc(Br)c2N)cc(Br)c1N
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C14H14N2Br2
Molecular Weight
370.087
Drug-likeness
-3.6689
CAS
48172-89-0
InChI key
YAQXJVBDMWLLOL-UHFFFAOYSA-N
SMILES
Cc1cc(-c(cc2C)cc(Br)c2N)cc(Br)c1N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 48172-89-0
Molecule Name (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dibromo-5,5'-dimethyl-
Molecular Formula C14H14N2Br2
SMILES Cc1cc(-c(cc2C)cc(Br)c2N)cc(Br)c1N
InChI InChI=1S/C14H14Br2N2/c1-7-3-9(5-11(15)13(7)17)10-4-8(2)14(18)12(16)6-10/h3-6H,17-18H2,1-2H3
InChI Key YAQXJVBDMWLLOL-UHFFFAOYSA-N
CanonicalSyTyLFy 6b82a31e3c7f3b66
TotalMolweight 370.087
Molecular Weight 370.087
MonoisotopicMass 367.95237
CLogP 4.1024
CLogS -6.21
H Acceptors 2
H Donors 2
TotalSurfaceArea 211.84
Relative PSA 0.14417
PolarSurfaceArea 52.04
Drug-likeness -3.6689
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.55556
Molecula Flexibility 0.38134
Molecular Complexity 0.76455
Fragments 1
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 9
Amines 2
Aromatic Amines 2

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