2-Bromophenanthrene-9,10-dione , CAS No.53622-33-6

CAS: 53622-33-6 Cat. No.: B669183 Formula: C14H7BrO2 Peso molecolare: 287.11 PubChem CID: 12678912
Disponibile su ordine
Synonyms
2-Bromophenanthrene-9,10-dione|2-BroMo-9,10-phenanthrenequinone|2-Bromo-9,10-phenanthrenedione|9,10-Phenanthrenedione, 2-bromo-|2-Bromo-phenanthrene-9,10-dione|2-bromo-9,10-dihydrophenanthrene-9,10-dione
Storage
Room temperature
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1mg
B669183-1mg
Su ordinazione · 8–12 settimane

496,26€

744,43€
Salva 248,17 € (33.34%)
5mg
B669183-5mg
Su ordinazione · 8–12 settimane

1.735,39€

2.603,13€
Salva 867,74 € (33.33%)
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Specifiche

Sinonimi
2-Bromophenanthrene-9,10-dione | 2-BroMo-9,10-phenanthrenequinone | 2-Bromo-9,10-phenanthrenedione | 9,10-Phenanthrenedione, 2-bromo- | 2-Bromo-phenanthrene-9,10-dione | 2-bromo-9,10-dihydrophenanthrene-9,10-dione
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto
ALogP
3.2
Nomi e identificatori
Sorrisi canonici
C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)C(=O)C2=O
IUPAC Name
2-bromophenanthrene-9,10-dione
InChIKey
DSHTXZUCUCBRAF-UHFFFAOYSA-N
INCHI
1S/C14H7BrO2/c15-8-5-6-10-9-3-1-2-4-11(9)13(16)14(17)12(10)7-8/h1-7H
Isomeri SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)C(=O)C2=O
PubChem CID
12678912
Peso molecolare
287.11

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenanthrenes and derivatives
SubclassPhenanthraquinones
Intermediate Tree Nodes Not available
Direct ParentPhenanthraquinones
Alternative Parents Hydrophenanthrenes  Naphthalenes  O-quinones  Aryl ketones  Aryl bromides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Phenanthraquinone - Hydrophenanthrene - Naphthalene - Aryl ketone - Quinone - O-quinone - Aryl bromide - Aryl halide - Ketone - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenanthraquinones. These are phenanthrene derivatives containing two ketone groups at position C9 and C10, respectively.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
PTPRC Tchem Receptor-type tyrosine-protein phosphatase C (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PTPRC Tchem Leukocyte common antigen (2317 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare287.110 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass285.963 Da
Monoisotopic Mass285.963 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count17
Formal Charge0
Complexity352.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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