1,1'-(Hexane-1,6-diyl)bis(2-methylquinolin-4(1H)-imine)--hydrogen iodide (1/2)

CAS Number: 125093-38-1
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CC(N(CCCCCCN(C(C)=C1)c(cccc2)c2C1=N)c1c2cccc1)=CC2=N.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C26H30N4
Molecular Weight
398.552
Drug-likeness
-2.5836
CAS
125093-38-1
InChI key
YHQFVXZXYAQBBH-UHFFFAOYSA-N
SMILES
CC(N(CCCCCCN(C(C)=C1)c(cccc2)c2C1=N)c1c2cccc1)=CC2=N.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 125093-38-1
Molecule Name 1,1'-(Hexane-1,6-diyl)bis(2-methylquinolin-4(1H)-imine)--hydrogen iodide (1/2)
Molecular Formula HI.HI.C26H30N4
SMILES CC(N(CCCCCCN(C(C)=C1)c(cccc2)c2C1=N)c1c2cccc1)=CC2=N.I.I
InChI InChI=1S/C26H30N4.2HI/c1-19-17-23(27)21-11-5-7-13-25(21)29(19)15-9-3-4-10-16-30-20(2)18-24(28)22-12-6-8-14-26(22)30;;/h5-8,11-14,17-18,27-28H,3-4,9-10,15-16H2,1-2H3;2*1H
InChI Key YHQFVXZXYAQBBH-UHFFFAOYSA-N
CanonicalSyTyLFy 6a2473c67bd0a9f3
TotalMolweight 654.368
Molecular Weight 398.552
MonoisotopicMass 398.247046
CLogP 4.6274
CLogS -4.92
H Acceptors 4
H Donors 2
TotalSurfaceArea 323.74
Relative PSA 0.1183
PolarSurfaceArea 54.18
Drug-likeness -2.5836
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.45952
Molecular Complexity 0.88286
Fragments 3
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 15
BasicNitrogens 2

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