4,4'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide

CAS Number: 81253-94-3
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CC[N+](C)(CC)CCCC(C)N(C(c(cc1)c(c2ccc3C(N4C(C)CCC[N+](C)(CC)CC)=O)c3c1C4=O)=O)C2=O.[I-].[I-]
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
I.I.C34H50N4O4
Molecular Weight
578.795
Drug-likeness
-0.098019
CAS
81253-94-3
InChI key
NXJPCXMRUGNNLX-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCCC(C)N(C(c(cc1)c(c2ccc3C(N4C(C)CCC[N+](C)(CC)CC)=O)c3c1C4=O)=O)C2=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81253-94-3
Molecule Name 4,4'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide
Molecular Formula I.I.C34H50N4O4
SMILES CC[N+](C)(CC)CCCC(C)N(C(c(cc1)c(c2ccc3C(N4C(C)CCC[N+](C)(CC)CC)=O)c3c1C4=O)=O)C2=O.[I-].[I-]
InChI InChI=1S/C34H50N4O4.2HI/c1-9-37(7,10-2)21-13-15-23(5)35-31(39)25-17-19-27-30-28(20-18-26(29(25)30)32(35)40)34(42)36(33(27)41)24(6)16-14-22-38(8,11-3)12-4;;/h17-20,23-24H,9-16,21-22H2,1-8H3;2*1H/q+2;;/p-2
InChI Key NXJPCXMRUGNNLX-UHFFFAOYSA-L
CanonicalSyTyLFy e3089ed4a882d18e
TotalMolweight 832.595
Molecular Weight 578.795
MonoisotopicMass 578.383206
CLogP -0.7926
CLogS -4.592
H Acceptors 8
TotalSurfaceArea 444.9
Relative PSA 0.098944
PolarSurfaceArea 74.76
Drug-likeness -0.098019
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52381
Molecula Flexibility 0.45336
Molecular Complexity 0.97444
Fragments 3
Non HAtoms 42
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 14
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 22
Symmetricatoms 27
Amides 2
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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