Grundinformationen
- Standard-SMILES
c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1- InChIKey
DCZNSJVFOQPSRV-UHFFFAOYSA-N- Summenformel
- C36H28N2
- Durchschnittliche Molmasse
- 488,6 g/mol
- Monoisotopische Masse
- 488,2252489
Überblick
used as label in photoelectron microscopy; has low ionization potential; structure
Namen und Bezeichner
- Bevorzugter Name
- N,N,N',N'-Tetraphenylbenzidine
- IUPAC
- N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline
- Lokaler Name
- N,N,N',N'-Tetraphenyl[1,1'-biphenyl]-4,4'-diamin
- Englischer Name
- N,N,N',N'-Tetraphenylbenzidine
- Summenformel
- C36H28N2
- Molmasse
- 488.62
Namen und Synonyme
15546-43-7N,N,N',N'-TetraphenylbenzidineTetraphenylbenzidineTriphenyl diamineDTXSID2065913N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamineRefChem:897402DTXCID8035005239-599-0N,N,N,N-TetraphenylbenzidineN4,N4,N4',N4'-Tetraphenyl-[1,1'-biphenyl]-4,4'-diamineTetra-N-phenylbenzidine
Weitere Namen anzeigen
TPBTetraphenylTETRAPHENYLBENZIDINE (TPB)N,N',N'-TetraphenylbenzidineTetra-N-phenylbenzidine (TPB)N,N,N',N'- triphenyl benzidine
N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetraphenyl-MFCD00228123N,N,N1,N1-Tetraphenylbenzidine4,4'-Bis(diphenylamino)biphenyl[1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetraphenyl-N,N,N',N'-Tetraphenyl-1,1'-biphenyl-4,4'-diamineSB66534
Datenbank-Bezeichner
- CAS
15546-43-7- PubChem CID
- 84981
- DTXSID
DTXSID2065913- EC Number
- 239-599-0
- Nikkaji
- J317.905B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 10
- Polarare Oberfläche (TPSA)
- 6,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 38
- Formalladung
- 0
- Komplexität
- 557
Physikochemische Eigenschaften
- Schmelzpunkt
- 230 · 230-234 °C
- Siedepunkt
- 649.7 · 649.7±48.0 °C(Predicted)
- Dichte
- 1.171 · 1.171±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- -2.62 · -2.62±0.60(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to Light yellow
- InChI
- 1S/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H
- InChIKey
- DCZNSJVFOQPSRV-UHFFFAOYSA-N
- SMILES
- c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)-c4ccc(cc4)N(c5ccccc5)c6ccccc6
- CAS Datenbank
- 15546 · 15546-43-7(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetraphenyl- (15546-43-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29215900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetraphenyl-: ACTIVE
Anwendungen
VerwendenN,N,N',N'-Tetraphenylbenzidine (TPD) is an electron-rich, propeller-shaped, dimeric triphenylamine that acts as a non-planar donor[1].
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