(2R-trans)-3,4-Dihydro-2-(2-(4-nitrophenyl)-2-phenyl-1,3-benzodioxol-5-yl)-2H-1-benzopyran-3,5,7-triol

CAS Number: 89329-12-4
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[O-][N+](c1ccc(C2(c3ccccc3)Oc(cc([C@H]([C@H](C3)O)Oc4c3c(O)cc(O)c4)cc3)c3O2)cc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H21NO8
Molecular Weight
499.474
Drug-likeness
-4.5155
CAS
89329-12-4
InChI key
TZIOWTSBLLCTJO-QFIHXRDCSA-N
SMILES
[O-][N+](c1ccc(C2(c3ccccc3)Oc(cc([C@H]([C@H](C3)O)Oc4c3c(O)cc(O)c4)cc3)c3O2)cc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89329-12-4
Molecule Name (2R-trans)-3,4-Dihydro-2-(2-(4-nitrophenyl)-2-phenyl-1,3-benzodioxol-5-yl)-2H-1-benzopyran-3,5,7-triol
Molecular Formula C28H21NO8
SMILES [O-][N+](c1ccc(C2(c3ccccc3)Oc(cc([C@H]([C@H](C3)O)Oc4c3c(O)cc(O)c4)cc3)c3O2)cc1)=O
InChI InChI=1S/C28H21NO8/c30-20-13-22(31)21-15-23(32)27(35-25(21)14-20)16-6-11-24-26(12-16)37-28(36-24,17-4-2-1-3-5-17)18-7-9-19(10-8-18)29(33)34/h1-14,23,27,30-32H,15H2/t23-,27+,28?/m0/s1
InChI Key TZIOWTSBLLCTJO-QFIHXRDCSA-N
CanonicalSyTyLFy 1945c458c2ecfa33
TotalMolweight 499.474
Molecular Weight 499.474
MonoisotopicMass 499.126719
CLogP 4.7847
CLogS -5.5
H Acceptors 9
H Donors 3
TotalSurfaceArea 347.43
Relative PSA 0.28702
PolarSurfaceArea 134.2
Drug-likeness -4.5155
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.45946
Molecula Flexibility 0.30741
Molecular Complexity 0.93709
Fragments 1
Non HAtoms 37
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 11
Symmetricatoms 4
AcidicOxygens 1
StereoCon unknown chirality

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