5,5'-(1,4-Phenylene)bis(2,3-diphenyl-2,3-dihydro-1H-tetrazol-1-ium) dichloride

CAS Number: 64225-81-6
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c(cc1)ccc1N1N(c2ccccc2)N=C(c(cc2)ccc2C2=NN(c3ccccc3)N(c3ccccc3)N2)N1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H26N8
Molecular Weight
522.614
Drug-likeness
2.4201
CAS
64225-81-6
InChI key
XUBCSAANKPJEMQ-UHFFFAOYSA-N
SMILES
c(cc1)ccc1N1N(c2ccccc2)N=C(c(cc2)ccc2C2=NN(c3ccccc3)N(c3ccccc3)N2)N1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64225-81-6
Molecule Name 5,5'-(1,4-Phenylene)bis(2,3-diphenyl-2,3-dihydro-1H-tetrazol-1-ium) dichloride
Molecular Formula HCl.HCl.C32H26N8
SMILES c(cc1)ccc1N1N(c2ccccc2)N=C(c(cc2)ccc2C2=NN(c3ccccc3)N(c3ccccc3)N2)N1.Cl.Cl
InChI InChI=1S/C32H26N8.2ClH/c1-5-13-27(14-6-1)37-33-31(34-38(37)28-15-7-2-8-16-28)25-21-23-26(24-22-25)32-35-39(29-17-9-3-10-18-29)40(36-32)30-19-11-4-12-20-30;;/h1-24H,(H,33,34)(H,35,36);2*1H
InChI Key XUBCSAANKPJEMQ-UHFFFAOYSA-N
CanonicalSyTyLFy e533bfaa826ff2d6
TotalMolweight 595.536
Molecular Weight 522.614
MonoisotopicMass 522.228042
CLogP 6.5954
CLogS -10.022
H Acceptors 8
H Donors 2
TotalSurfaceArea 395.36
Relative PSA 0.15211
PolarSurfaceArea 61.74
Drug-likeness 2.4201
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45
Molecula Flexibility 0.35534
Molecular Complexity 0.90142
Fragments 3
Non HAtoms 40
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 7
Small Rings 7
Aromatic Rings 5
Aromatic Atoms 30
Symmetricatoms 25
BasicNitrogens 2

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