10-(1,6-Diamino-3-phenylphenanthren-4-yl)-N,N,N-trimethyldecan-1-aminium iodide--hydrogen iodide (1/1/1)

CAS Number: 123048-04-4
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C[N+](C)(C)CCCCCCCCCCc(c1c(cc(cc2)N)c2ccc1c(N)c1)c1-c1ccccc1.[I-].I
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HI.I.C33H44N3
Molecular Weight
482.733
Drug-likeness
-7.5825
CAS
123048-04-4
InChI key
RJEYFBQMUHTEAX-UHFFFAOYSA-M
SMILES
C[N+](C)(C)CCCCCCCCCCc(c1c(cc(cc2)N)c2ccc1c(N)c1)c1-c1ccccc1.[I-].I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 123048-04-4
Molecule Name 10-(1,6-Diamino-3-phenylphenanthren-4-yl)-N,N,N-trimethyldecan-1-aminium iodide--hydrogen iodide (1/1/1)
Molecular Formula HI.I.C33H44N3
SMILES C[N+](C)(C)CCCCCCCCCCc(c1c(cc(cc2)N)c2ccc1c(N)c1)c1-c1ccccc1.[I-].I
InChI InChI=1S/C33H44N3.2HI/c1-36(2,3)22-14-9-7-5-4-6-8-13-17-28-30(25-15-11-10-12-16-25)24-32(35)29-21-19-26-18-20-27(34)23-31(26)33(28)29;;/h10-12,15-16,18-21,23-24H,4-9,13-14,17,22,34-35H2,1-3H3;2*1H/q+1;;/p-1
InChI Key RJEYFBQMUHTEAX-UHFFFAOYSA-M
CanonicalSyTyLFy b6c27cebeb67059b
TotalMolweight 737.541
Molecular Weight 482.733
MonoisotopicMass 482.353522
CLogP 5.1034
CLogS -8.587
H Acceptors 3
H Donors 2
TotalSurfaceArea 399.52
Relative PSA 0.057369
PolarSurfaceArea 52.04
Drug-likeness -7.5825
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.38592
Molecular Complexity 0.86559
Fragments 3
Non HAtoms 36
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 14
Symmetricatoms 4
Amines 3
AlkylAmines 1
Aromatic Amines 2

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