Bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione, potassium salt (1:2)

CAS Number: 68959-03-5
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[O-]C(c(cc1)c(c-2ccc34)c3c1-c1nc(cccc3)c3n1C4[O-])n1c2nc2c1cccc2.[K+].[K+]
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
K.K.C26H14N4O2
Molecular Weight
414.423
Drug-likeness
0.63276
CAS
68959-03-5
InChI key
DRFMNBRKNWEIKL-UHFFFAOYSA-N
SMILES
[O-]C(c(cc1)c(c-2ccc34)c3c1-c1nc(cccc3)c3n1C4[O-])n1c2nc2c1cccc2.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68959-03-5
Molecule Name Bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione, potassium salt (1:2)
Molecular Formula K.K.C26H14N4O2
SMILES [O-]C(c(cc1)c(c-2ccc34)c3c1-c1nc(cccc3)c3n1C4[O-])n1c2nc2c1cccc2.[K+].[K+]
InChI InChI=1S/C26H14N4O2.2K/c31-25-15-12-10-14-22-16(26(32)30-20-8-4-2-6-18(20)28-24(14)30)11-9-13(21(15)22)23-27-17-5-1-3-7-19(17)29(23)25;;/h1-12,25-26H;;/q-2;2*+1
InChI Key DRFMNBRKNWEIKL-UHFFFAOYSA-N
CanonicalSyTyLFy a29021b1b688b4c8
TotalMolweight 492.619
Molecular Weight 414.423
MonoisotopicMass 414.111676
CLogP 1.6306
CLogS -9.76
H Acceptors 6
TotalSurfaceArea 285.56
Relative PSA 0.22496
PolarSurfaceArea 81.76
Drug-likeness 0.63276
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.09296
Molecular Complexity 1.0427
Fragments 3
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rings Closures 8
Small Rings 8
Aromatic Rings 6
Aromatic Atoms 28
Sp3Atoms 4
Symmetricatoms 16
Aromatic Nitrogens 4
BasicNitrogens 2
StereoCon unknown chirality

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