2-[7-(3,3-Dimethyl-1-pentyl-1,3-dihydro-2H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-1-pentyl-3H-indol-1-ium iodide

CAS Number: 159021-01-9
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CCCCCN(C(C1(C)C)=CC=CC=CC=CC(C2(C)C)=[N+](CCCCC)c3c2cccc3)c2c1cccc2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C37H49N2
Molecular Weight
521.81
Drug-likeness
-3.4189
CAS
159021-01-9
InChI key
UBVWCKISYWPDCR-UHFFFAOYSA-M
SMILES
CCCCCN(C(C1(C)C)=CC=CC=CC=CC(C2(C)C)=[N+](CCCCC)c3c2cccc3)c2c1cccc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 159021-01-9
Molecule Name 2-[7-(3,3-Dimethyl-1-pentyl-1,3-dihydro-2H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-1-pentyl-3H-indol-1-ium iodide
Molecular Formula I.C37H49N2
SMILES CCCCCN(C(C1(C)C)=CC=CC=CC=CC(C2(C)C)=[N+](CCCCC)c3c2cccc3)c2c1cccc2.[I-]
InChI InChI=1S/C37H49N2.HI/c1-7-9-20-28-38-32-24-18-16-22-30(32)36(3,4)34(38)26-14-12-11-13-15-27-35-37(5,6)31-23-17-19-25-33(31)39(35)29-21-10-8-2;/h11-19,22-27H,7-10,20-21,28-29H2,1-6H3;1H/q+1;/p-1
InChI Key UBVWCKISYWPDCR-UHFFFAOYSA-M
CanonicalSyTyLFy f8a971eae8eb6d93
TotalMolweight 648.71
Molecular Weight 521.81
MonoisotopicMass 521.389573
CLogP 9.6737
CLogS -8.649
H Acceptors 2
TotalSurfaceArea 438
Relative PSA -0.0037671
PolarSurfaceArea 6.25
Drug-likeness -3.4189
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.53846
Molecula Flexibility 0.2501
Molecular Complexity 0.92506
Fragments 2
Non HAtoms 39
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 2

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