N,N'-[Octane-1,8-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)

CAS Number: 66724-92-3
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C(CCCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C46H42N4O2
Molecular Weight
682.865
Drug-likeness
-8.855
CAS
66724-92-3
InChI key
GSGHIELQZNZKDB-UHFFFAOYSA-N
SMILES
C(CCCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66724-92-3
Molecule Name N,N'-[Octane-1,8-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C46H42N4O2
SMILES C(CCCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
InChI InChI=1S/C46H42N4O2.2ClH/c1(3-17-31-51-43-29-15-13-27-41(43)49-45-33-19-5-9-23-37(33)47-38-24-10-6-20-34(38)45)2-4-18-32-52-44-30-16-14-28-42(44)50-46-35-21-7-11-25-39(35)48-40-26-12-8-22-36(40)46;;/h5-16,19-30H,1-4,17-18,31-32H2,(H,47,49)(H,48,50);2*1H
InChI Key GSGHIELQZNZKDB-UHFFFAOYSA-N
CanonicalSyTyLFy 692d117a5e6f8fe8
TotalMolweight 755.787
Molecular Weight 682.865
MonoisotopicMass 682.330776
CLogP 11.413
CLogS -12.124
H Acceptors 6
H Donors 2
TotalSurfaceArea 544
Relative PSA 0.12121
PolarSurfaceArea 67.24
Drug-likeness -8.855
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.35351
Molecular Complexity 0.96544
Fragments 3
Non HAtoms 52
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 13
Rings Closures 8
Small Rings 8
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 10
Symmetricatoms 32
Amines 2
Aromatic Amines 2

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