(8E)-2,11-Dimethoxy-6,7,15,16-tetrahydrodibenzo[f,m][1,8,4,11]dioxadiazacyclotetradecine--diiodonickel (1/1)

CAS Number: 7232-30-6
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COc(cc1)cc2c1OCC/N=C/c(cc(cc1)OC)c1OCC/N=C2.I[Ni]I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I2Ni.C20H22N2O4
Molecular Weight
354.405
Drug-likeness
1.0509
CAS
7232-30-6
InChI key
VZSJHQGOERQQOT-UHFFFAOYSA-L
SMILES
COc(cc1)cc2c1OCC/N=C/c(cc(cc1)OC)c1OCC/N=C2.I[Ni]I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7232-30-6
Molecule Name (8E)-2,11-Dimethoxy-6,7,15,16-tetrahydrodibenzo[f,m][1,8,4,11]dioxadiazacyclotetradecine--diiodonickel (1/1)
Molecular Formula I2Ni.C20H22N2O4
SMILES COc(cc1)cc2c1OCC/N=C/c(cc(cc1)OC)c1OCC/N=C2.I[Ni]I
InChI InChI=1S/C20H22N2O4.2HI.Ni/c1-23-17-3-5-19-15(11-17)13-21-7-10-26-20-6-4-18(24-2)12-16(20)14-22-8-9-25-19;;;/h3-6,11-14H,7-10H2,1-2H3;2*1H;/q;;;+2/p-2
InChI Key VZSJHQGOERQQOT-UHFFFAOYSA-L
CanonicalSyTyLFy 5211f9fc76ebde90
TotalMolweight 666.898
Molecular Weight 354.405
MonoisotopicMass 354.157958
CLogP 2.8294
CLogS -3.826
H Acceptors 6
TotalSurfaceArea 288.6
Relative PSA 0.21836
PolarSurfaceArea 61.64
Drug-likeness 1.0509
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.24428
Molecular Complexity 0.77117
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 2
Rings Closures 3
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 13
BasicNitrogens 2

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