2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborine
Grundinformationen
- CAS
927384-43-8- Standard-SMILES
Brc1cccc(B2Nc3cccc4cccc(c34)N2)c1- InChIKey
RDGOAMRKYXEHHS-UHFFFAOYSA-N- Summenformel
- C16H12BBrN2
- Durchschnittliche Molmasse
- 323 g/mol
- Monoisotopische Masse
- 322,02769088
Namen und Bezeichner
- Bevorzugter Name
- 2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborine
- IUPAC
- 3-(3-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene
- Englischer Name
- 2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine
- Summenformel
- C16H12BBrN2
- Molmasse
- 322.99
Namen und Synonyme
927384-43-82-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborine2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho(1,8-de)-1,3,2-diazaborineRefChem:2514072-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinineMFCD160381453-(3-Bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaeneSCHEMBL15794020DTXSID40693713RDGOAMRKYXEHHS-UHFFFAOYSA-N3-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene
Weitere Namen anzeigen
m-Bromophenylboronic Acid 1,8-Diaminonaphthalene, Protected1H-Naphtho[1,8-de]-1,3,2-diazaborine, 2-(3-bromophenyl)-2,3-dihydro-2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine >2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine2-(3-bromophenyl)-2,3-dihydro-1H-naphthalenebenzo[1,8-D-E][1,3,2]diazaboronalkane
AKOS015834578AS-43272SY055592B3654CS-0189673F5321882-(3-Bromophenyl)-2,3-dihydro-1H-1,3-diaza-2-boraphenalene3-(3-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0^{5,13]trideca-1(12),5,7,9(13),10-pentaene
Datenbank-Bezeichner
- CAS
927384-43-8- PubChem CID
- 53384412
- DTXSID
DTXSID40693713- Nikkaji
- J2.428.924I
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 24,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 333
Physikochemische Eigenschaften
- storage temp.
- 0 · 0-10°C
- Aggregatzustand
- powder to crystal
- Farbe
- White to Orange to Green
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2934.99.4400
Chemie und Industrie
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