Grundinformationen
- Standard-SMILES
CN1c2ccccc2C(C)(C)C12C=Nc1c(cc(N3CCc4ccccc43)c3ccccc13)O2- InChIKey
PITZBBWQUBGWTD-UHFFFAOYSA-N- Summenformel
- C30H27N3O
- Durchschnittliche Molmasse
- 445,6 g/mol
- Monoisotopische Masse
- 445,21541248
Namen und Bezeichner
- Bevorzugter Name
- Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-
- IUPAC
- 6-(2,3-dihydroindol-1-yl)-1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- Englischer Name
- Spiro(2H-indole-2,3'-(3H)naphth(2,1-B)(1,4)oxazine), 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-
- Summenformel
- C30H27N3O
- Molmasse
- 445.55
Namen und Synonyme
114747-44-3DTXSID70888872Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-Spiro(2H-indole-2,3'-(3H)naphth(2,1-b)(1,4)oxazine), 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-Spiro[2H-indole-2,3'-(3H)naphth[2,1-b][1,4]oxazine], 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-RefChem:888806DTXCID901028143601-320-96'-(Indolin-1-yl)-1,3,3-trimethylspiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]Sunny Color 3MFCD00329019C30H27N3O
Weitere Namen anzeigen
Sunny Color 3 Purple6'--(indolin-1-yl)-1,3,3-trimethylspiro【indoline-2,3'-nap6'-Indolino-1,3,3-trimethylspiro[indoline-2,3'-3H-naphth[2,1-b][1,4]oxazine]6’-(1-Indolinyl)-1,3,3-trimethylspiro[indoline-2,3’-naphtho[2,1-b][1,4]oxazine6'-(Indolin-1-yl)-1,3,3-trimethylspiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine
6-(2,3-dihydroindol-1-yl)-1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]6'-(2,3-dihydro-1H-indol-1-yl)-1,3,3-trimethyl-1,3-dihydrospiro[indole-2,3'-naphtho[2,1-b][1,4]oxazine]6'-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]ChemDiv1_019241SCHEMBL4621948HMS641K13AKOS001590142AKOS021983651
Datenbank-Bezeichner
- CAS
114747-44-3- PubChem CID
- 3104873
- DTXSID
DTXSID70888872- EC Number
- 601-320-9
- Nikkaji
- J686.717K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 6,8
- Polarare Oberfläche (TPSA)
- 28,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 34
- Formalladung
- 0
- Komplexität
- 811
Physikochemische Eigenschaften
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Kosmetik-Inhaltsstoffe Funktionen
- COLORANT
- InChI
- InChI=1S/C30H27N3O/c1-29(2)23-13-7-9-15-25(23)32(3)30(29)19-31-28-22-12-6-5-11-21(22)26(18-27(28)34-30)33-17-16-20-10-4-8-14-24(20)33/h4-15,18-19H,16-17H2,1-3H3
- InChIKey
- PITZBBWQUBGWTD-UHFFFAOYSA-N
- SMILES
- N1(C)C2=C(C=CC=C2)C(C)(C)C21C=NC1=C3C(C=CC=C3)=C(N3C4=C(C=CC=C4)CC3)C=C1O2
- EPA chemische Informationen
- 2 H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], · Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl- (114747-44-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P273, P391, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Chemical: Spiro[2H-indole-2,3'-(3H)naphth[2,1-b][1,4]oxazine], 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Hazard Classes and CategoriesAquatic Chronic 2 (100%)
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationSpiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-: ACTIVE
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