1-(1,1'-Dioxo[1',2',3,3',4,4'-hexahydro[2,2'-biphenanthrene]]-2(1H)-yl)pyridin-1-ium iodide

CAS Number: 7770-72-1
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O=C(C(CC1)C(CCc2c3ccc4ccccc24)(C3=O)[n+]2ccccc2)c2c1c1ccccc1cc2.[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.C33H26NO2
Molecular Weight
468.574
Drug-likeness
-1.2959
CAS
7770-72-1
InChI key
AFUJWKZNDVNXQE-UHFFFAOYSA-M
SMILES
O=C(C(CC1)C(CCc2c3ccc4ccccc24)(C3=O)[n+]2ccccc2)c2c1c1ccccc1cc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7770-72-1
Molecule Name 1-(1,1'-Dioxo[1',2',3,3',4,4'-hexahydro[2,2'-biphenanthrene]]-2(1H)-yl)pyridin-1-ium iodide
Molecular Formula I.C33H26NO2
SMILES O=C(C(CC1)C(CCc2c3ccc4ccccc24)(C3=O)[n+]2ccccc2)c2c1c1ccccc1cc2.[I-]
InChI InChI=1S/C33H26NO2.HI/c35-31-28-14-12-22-8-2-4-10-24(22)26(28)16-17-30(31)33(34-20-6-1-7-21-34)19-18-27-25-11-5-3-9-23(25)13-15-29(27)32(33)36;/h1-15,20-21,30H,16-19H2;1H/q+1;/p-1
InChI Key AFUJWKZNDVNXQE-UHFFFAOYSA-M
CanonicalSyTyLFy 5768c645e947a28b
TotalMolweight 595.474
Molecular Weight 468.574
MonoisotopicMass 468.196354
CLogP 3.5585
CLogS -8.297
H Acceptors 3
TotalSurfaceArea 345.73
Relative PSA 0.083418
PolarSurfaceArea 38.02
Drug-likeness -1.2959
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.27497
Molecular Complexity 0.96544
Fragments 2
Non HAtoms 36
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 7
Small Rings 7
Aromatic Rings 5
Aromatic Atoms 26
Sp3Atoms 6
Symmetricatoms 2
Aromatic Nitrogens 1
StereoCon unknown chirality

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