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3',6'-Bis(diethylamino)-2-phenylspiro(isoindole-3,9'-xanthene)-1-one

HCID 96464
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Basic information

CAS
38660-35-4
Standard SMILES
CCN(CC)c1ccc2c(c1)Oc1cc(N(CC)CC)ccc1C21c2ccccc2C(=O)N1c1ccccc1
InChIKey
IMYNRKANUSOMGU-UHFFFAOYSA-N
Molecular formula
C34H35N3O2
Average molar mass
517.7 g/mol
Monoisotopic mass
517.27292737

Names & identifiers

Preferred name
3',6'-Bis(diethylamino)-2-phenylspiro(isoindole-3,9'-xanthene)-1-one
IUPAC
3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one
English name
3',6'-bis(diethylamino)-2-phenylspiro[1H-isoindole-1,9'-[9H]xanthene]-3(2H)-one
Molecular formula
C34H35N3O2
Molecular weight
517.66

Names & synonyms

Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-T2X9NXW5RD3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one3',6'-bis(diethylamino)-2-phenylspiro[1h-isoindole-1,9'-[9h]xanthene]-3(2h)-one3',6'-bis(diethylamino)-2-phenylspiro[isoindole-1,9'-xanthen]-3(2h)-oneEINECS 254-066-2NSC 75508NSC-755083,6-Bis(diethylamino)fluoran-gamma-anilinolactamAI3-17350DTXSID8068125Spiro(1H-isoindole-1,9'-(9H)xanthen)-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-
Show more names
Nsc75508Aids125535Aids-1255353',6'-Bis(diethylamino)-2-phenylspiro[isoindoline-1,9'-xanthen]-3-one3',6'-Bis(diethylamino)-2-phenylspiro[isoindoline-1,9'-xanthen]-3-one3',6'-Di(diethylamino)-2-phenylspiro[isobenzofuran-3(9H),9'-xanthene]-1-one3,6-Bis(diethylamino)-2'-phenylspiro[9H-xanthene-9,1'-[1H]isoindol]-3'(2'H)-one
3',6'-Bis(diethylamino)-2-phenylspiro(isoindole-3,9'-xanthene)-1-one3',6'-Bis(diethylamino)-2-phenylspiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one3',6'-BIS(DIETHYLAMINO)-2-PHENYLSPIRO(ISOINDOLE-1,9'-XANTHEN)-3(2H)-ONESpiro[1H-isoindole-1,9'-(9H)xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-RefChem:484567DTXCID3039537254-066-238660-35-4

Properties

Computed structural propertiesFilling in

XLogP
7
Topological polar surface area
36 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
39
Formal charge
0
Complexity
798

Physicochemical properties

Boiling point
691.5 · 691.5±55.0 °C(Predicted)
Density
1.25 · 1.25±0.1 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
6.28 · 6.28±0.20(Predicted)
FDA UNII
2 X9NXW5RD · T2X9NXW5RD
EPA Substance Registry System
1 H-isoindole-1,9'-[9H]xanthen]-3 · Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl- (38660-35-4)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationChemical: Spiro[1H-isoindole-1,9'-(9H)xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Safety data

tsca
TSCA listed
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P280-P301+P312-P302+P352-P305+P351+P338

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationSpiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-: INACTIVE

Related reactions

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Compound notes

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Database identifiers

CAS
38660-35-4
PubChem CID
96464
DTXSID
DTXSID8068125
ChEMBL
CHEMBL4891119
UNII
T2X9NXW5RD
EC Number
254-066-2
Nikkaji
J319.819G