5-Phenyl-2-{2-[(5-phenyl-3-propyl-1,3-benzoxazol-2(3H)-ylidene)methyl]but-1-en-1-yl}-3-propyl-3H-1,3-benzoxazol-1-ium iodide

CAS Number: 84455-39-0
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CCCn1c(cc(cc2)-c3ccccc3)c2[o+]c1C=C(CC)C=C1Oc(ccc(-c2ccccc2)c2)c2N1CCC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C37H37N2O2
Molecular Weight
541.713
Drug-likeness
-1.9575
CAS
84455-39-0
InChI key
YYIXFNLMGAOCNC-UHFFFAOYSA-M
SMILES
CCCn1c(cc(cc2)-c3ccccc3)c2[o+]c1C=C(CC)C=C1Oc(ccc(-c2ccccc2)c2)c2N1CCC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84455-39-0
Molecule Name 5-Phenyl-2-{2-[(5-phenyl-3-propyl-1,3-benzoxazol-2(3H)-ylidene)methyl]but-1-en-1-yl}-3-propyl-3H-1,3-benzoxazol-1-ium iodide
Molecular Formula I.C37H37N2O2
SMILES CCCn1c(cc(cc2)-c3ccccc3)c2[o+]c1C=C(CC)C=C1Oc(ccc(-c2ccccc2)c2)c2N1CCC.[I-]
InChI InChI=1S/C37H37N2O2.HI/c1-4-21-38-32-25-30(28-13-9-7-10-14-28)17-19-34(32)40-36(38)23-27(6-3)24-37-39(22-5-2)33-26-31(18-20-35(33)41-37)29-15-11-8-12-16-29;/h7-20,23-26H,4-6,21-22H2,1-3H3;1H/q+1;/p-1
InChI Key YYIXFNLMGAOCNC-UHFFFAOYSA-M
CanonicalSyTyLFy 1e6eb080ec9d9ba1
TotalMolweight 668.613
Molecular Weight 541.713
MonoisotopicMass 541.285503
CLogP 9.6557
CLogS -10.551
H Acceptors 4
TotalSurfaceArea 425.93
Relative PSA 0.047942
PolarSurfaceArea 17.4
Drug-likeness -1.9575
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions pyrylium
Shape Index 0.5122
Molecula Flexibility 0.33929
Molecular Complexity 0.9334
Fragments 2
Non HAtoms 41
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 9
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 27
Sp3Atoms 10
Symmetricatoms 4
Aromatic Nitrogens 1

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