2-[3,6-Bis(diethylamino)xanthen-10-ium-9-yl]-4-nitrobenzoate--hydrogen chloride (1/1)

CAS Number: 62697-11-4
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CCN(CC)c1cc2[o+]c3cc(N(CC)CC)ccc3c(-c(cc(cc3)[N+]([O-])=O)c3C([O-])=O)c2cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H29N3O5
Molecular Weight
487.554
Drug-likeness
-7.3911
CAS
62697-11-4
InChI key
BAEITEFYZPQDEA-UHFFFAOYSA-N
SMILES
CCN(CC)c1cc2[o+]c3cc(N(CC)CC)ccc3c(-c(cc(cc3)[N+]([O-])=O)c3C([O-])=O)c2cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62697-11-4
Molecule Name 2-[3,6-Bis(diethylamino)xanthen-10-ium-9-yl]-4-nitrobenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C28H29N3O5
SMILES CCN(CC)c1cc2[o+]c3cc(N(CC)CC)ccc3c(-c(cc(cc3)[N+]([O-])=O)c3C([O-])=O)c2cc1.Cl
InChI InChI=1S/C28H29N3O5.ClH/c1-5-29(6-2)18-9-13-22-25(16-18)36-26-17-19(30(7-3)8-4)10-14-23(26)27(22)24-15-20(31(34)35)11-12-21(24)28(32)33;/h9-17H,5-8H2,1-4H3;1H
InChI Key BAEITEFYZPQDEA-UHFFFAOYSA-N
CanonicalSyTyLFy a15bc98c91a61c48
TotalMolweight 524.015
Molecular Weight 487.554
MonoisotopicMass 487.210722
CLogP 2.4979
CLogS -8.288
H Acceptors 8
TotalSurfaceArea 363.64
Relative PSA 0.17831
PolarSurfaceArea 92.43
Drug-likeness -7.3911
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro; pyrylium
Shape Index 0.36111
Molecula Flexibility 0.3867
Molecular Complexity 0.94496
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 10
Symmetricatoms 13
Amines 2
Aromatic Amines 2
AcidicOxygens 2

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