1,3-Dibutyl-2-[5-(1,3-dibutyl-4,9-dioxo-1,3,4,9-tetrahydro-2H-naphtho[2,3-d]imidazol-2-ylidene)penta-1,3-dien-1-yl]-4,9-dioxo-2,3,4,9-tetrahydro-1H-naphtho[2,3-d]imidazol-1-ium perchlorate

CAS Number: 138501-34-5
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CCCCN1C(C(c(cccc2)c2C2=O)=O)=C2N(CCCC)C1C=CC=CC=C1N(CCCC)C(C(c(cccc2)c2C2=O)=O)=C2N1CCCC.OCl(=O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4Cl.C43H50N4O4
Molecular Weight
686.894
Drug-likeness
-0.83976
CAS
138501-34-5
InChI key
YYMJLRLQPCQORN-UHFFFAOYSA-N
SMILES
CCCCN1C(C(c(cccc2)c2C2=O)=O)=C2N(CCCC)C1C=CC=CC=C1N(CCCC)C(C(c(cccc2)c2C2=O)=O)=C2N1CCCC.OCl(=O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 138501-34-5
Molecule Name 1,3-Dibutyl-2-[5-(1,3-dibutyl-4,9-dioxo-1,3,4,9-tetrahydro-2H-naphtho[2,3-d]imidazol-2-ylidene)penta-1,3-dien-1-yl]-4,9-dioxo-2,3,4,9-tetrahydro-1H-naphtho[2,3-d]imidazol-1-ium perchlorate
Molecular Formula HO4Cl.C43H50N4O4
SMILES CCCCN1C(C(c(cccc2)c2C2=O)=O)=C2N(CCCC)C1C=CC=CC=C1N(CCCC)C(C(c(cccc2)c2C2=O)=O)=C2N1CCCC.OCl(=O)(=O)=O
InChI InChI=1S/C43H50N4O4.ClHO4/c1-5-9-26-44-34(45(27-10-6-2)37-36(44)40(48)30-20-16-17-21-31(30)41(37)49)24-14-13-15-25-35-46(28-11-7-3)38-39(47(35)29-12-8-4)43(51)33-23-19-18-22-32(33)42(38)50;2-1(3,4)5/h13-25,34H,5-12,26-29H2,1-4H3;(H,2,3,4,5)
InChI Key YYMJLRLQPCQORN-UHFFFAOYSA-N
CanonicalSyTyLFy 7bd83fe06978411b
TotalMolweight 787.351
Molecular Weight 686.894
MonoisotopicMass 686.383206
CLogP 9.4541
CLogS -9.533
H Acceptors 8
TotalSurfaceArea 541.43
Relative PSA 0.12256
PolarSurfaceArea 81.24
Drug-likeness -0.83976
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions 2,3-diamino-quinone
Shape Index 0.37255
Molecula Flexibility 0.24395
Molecular Complexity 1.0447
Fragments 2
Non HAtoms 51
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 15
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 22

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