1-Propanone, 3,3'-(diphenylhydrazono)bis[1-[1,1'-biphenyl]-4-yl-

CAS Number: 61207-18-9
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O=C(CCN(CCC(c(cc1)ccc1-c1ccccc1)=O)N(c1ccccc1)c1ccccc1)c(cc1)ccc1-c1ccccc1
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C42H36N2O2
Molecular Weight
600.76
Drug-likeness
2.8085
CAS
61207-18-9
InChI key
HPPDIWPQOCQVPU-UHFFFAOYSA-N
SMILES
O=C(CCN(CCC(c(cc1)ccc1-c1ccccc1)=O)N(c1ccccc1)c1ccccc1)c(cc1)ccc1-c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 61207-18-9
Molecule Name 1-Propanone, 3,3'-(diphenylhydrazono)bis[1-[1,1'-biphenyl]-4-yl-
Molecular Formula C42H36N2O2
SMILES O=C(CCN(CCC(c(cc1)ccc1-c1ccccc1)=O)N(c1ccccc1)c1ccccc1)c(cc1)ccc1-c1ccccc1
InChI InChI=1S/C42H36N2O2/c45-41(37-25-21-35(22-26-37)33-13-5-1-6-14-33)29-31-43(44(39-17-9-3-10-18-39)40-19-11-4-12-20-40)32-30-42(46)38-27-23-36(24-28-38)34-15-7-2-8-16-34/h1-28H,29-32H2
InChI Key HPPDIWPQOCQVPU-UHFFFAOYSA-N
CanonicalSyTyLFy 8f688c17693f46ea
TotalMolweight 600.76
Molecular Weight 600.76
MonoisotopicMass 600.277678
CLogP 8.3283
CLogS -11.302
H Acceptors 4
TotalSurfaceArea 483.2
Relative PSA 0.068667
PolarSurfaceArea 40.62
Drug-likeness 2.8085
Mutagenic high
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.4036
Molecular Complexity 0.79383
Fragments 1
Non HAtoms 46
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 13
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 5
Symmetricatoms 28

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