Grundinformationen
- Standard-SMILES
c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1- InChIKey
JPDUPGAVXNALOL-UHFFFAOYSA-N- Summenformel
- C30H24N2
- Durchschnittliche Molmasse
- 412,5 g/mol
- Monoisotopische Masse
- 412,19394877
Namen und Bezeichner
- Bevorzugter Name
- 1,4-Benzenediamine, N1,N1,N4,N4-tetraphenyl-
- IUPAC
- 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
- Englischer Name
- 1 4-Bis(diphenylamino)benzene
- Summenformel
- C30H24N2
- Molmasse
- 412.52
Namen und Synonyme
14118-16-21,4-Benzenediamine, N1,N1,N4,N4-tetraphenyl-N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamineRefChem:415898627-175-11,4-Bis(diphenylamino)benzeneN1,N1,N4,N4-Tetraphenylbenzene-1,4-diamine1,4-Benzenediamine, N,N,N',N'-tetraphenyl-1 4-BIS(DIPHENYLAMINO)BENZENEn,n,n',n'-tetraphenyl-1,4-phenylenediamineMFCD082768461-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
Weitere Namen anzeigen
,4-Bis(diphenylamino)benzene1,4-Bis(diphenylamino)benzene 97%tetra-N-phenyl-para-phenylenediamineN,N,N',N'-Tetraphenyl-1,4-benzenediamineN,N,N',N'-Tetraphenyl-1,4-phenylenediamine,98%
N,N,N',N'-tetraphenyl-p-phenylenediamineSCHEMBL302043SCHEMBL2197231DTXSID70657081,4-Bis(diphenylamino)benzene, 97%AKOS003654014AS-47909SY052877
Datenbank-Bezeichner
- CAS
14118-16-2- PubChem CID
- 84207
- DTXSID
DTXSID7065708- EC Number
- 627-175-1
- Nikkaji
- J421.909K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 9
- Polarare Oberfläche (TPSA)
- 6,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 32
- Formalladung
- 0
- Komplexität
- 431
Physikochemische Eigenschaften
- Schmelzpunkt
- 201 · 201-205 °C
- Siedepunkt
- 571.2 · 571.2±33.0 °C(Predicted)
- Dichte
- 1.172 · 1.172±0.06 g/cm3(Predicted)
- storage temp.
- RT, protect from light
- pka
- -2.19 · -2.19±0.60(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- White to Almost white
- InChI
- 1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
- InChIKey
- JPDUPGAVXNALOL-UHFFFAOYSA-N
- SMILES
- c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)N(c4ccccc4)c5ccccc5
- EPA chemische Informationen
- 1 · 1,4-Benzenediamine, N,N,N',N'-tetraphenyl- (14118-16-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 2921.51.5000
- risk_code
- 22
- hazard_code
- Xn
- Speicherklasse
- 13 - Non Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1,4-Benzenediamine, N1,N1,N4,N4-tetraphenyl-: INACTIVE
Anwendungen
VerwendenUsed in OLED multilayers and molecular magnets
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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