(1,4-Phenylene)bis[(9H-fluoren-3-yl)methanone]

CAS Number: 65512-58-5
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O=C(c(cc1)ccc1C(c1cc(-c2c(C3)cccc2)c3cc1)=O)c1cc(-c2c(C3)cccc2)c3cc1
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C34H22O2
Molecular Weight
462.547
Drug-likeness
-1.2328
CAS
65512-58-5
InChI key
YPWKRSVDLSDZTF-UHFFFAOYSA-N
SMILES
O=C(c(cc1)ccc1C(c1cc(-c2c(C3)cccc2)c3cc1)=O)c1cc(-c2c(C3)cccc2)c3cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65512-58-5
Molecule Name (1,4-Phenylene)bis[(9H-fluoren-3-yl)methanone]
Molecular Formula C34H22O2
SMILES O=C(c(cc1)ccc1C(c1cc(-c2c(C3)cccc2)c3cc1)=O)c1cc(-c2c(C3)cccc2)c3cc1
InChI InChI=1S/C34H22O2/c35-33(27-15-13-25-17-23-5-1-3-7-29(23)31(25)19-27)21-9-11-22(12-10-21)34(36)28-16-14-26-18-24-6-2-4-8-30(24)32(26)20-28/h1-16,19-20H,17-18H2
InChI Key YPWKRSVDLSDZTF-UHFFFAOYSA-N
CanonicalSyTyLFy 99ede9a4c609baa2
TotalMolweight 462.547
Molecular Weight 462.547
MonoisotopicMass 462.16198
CLogP 7.9562
CLogS -11.238
H Acceptors 2
TotalSurfaceArea 348.32
Relative PSA 0.074874
PolarSurfaceArea 34.14
Drug-likeness -1.2328
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.40747
Molecular Complexity 0.91922
Fragments 1
Non HAtoms 36
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 4
Rings Closures 7
Small Rings 7
Aromatic Rings 5
Aromatic Atoms 30
Sp3Atoms 2
Symmetricatoms 19

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