10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imin
10,11-Dihydro-5-methyl-5H-dibenzo(a,d)cyclohepten-5,10-imine
Grundinformationen
- CAS
70449-94-4- Standard-SMILES
CC12NC(Cc3ccccc31)c1ccccc12- InChIKey
LBOJYSIDWZQNJS-UHFFFAOYSA-N- Summenformel
- C16H15N
- Durchschnittliche Molmasse
- 221,3 g/mol
- Monoisotopische Masse
- 221,12044948
Namen und Bezeichner
- Bevorzugter Name
- 10,11-Dihydro-5-methyl-5H-dibenzo(a,d)cyclohepten-5,10-imine
- IUPAC
- 1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene
- Lokaler Name
- 10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imin
- Englischer Name
- 10,11-dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine
- Summenformel
- C16H15N
- Molmasse
- 221.3
Namen und Synonyme
70449-94-410,11-dihydro-5-methyl-5h-dibenzo[a,d]cyclohepten-5,10-imine10,11-Dihydro-5-methyl-5H-dibenzo(a,d)cyclohepten-5,10-imineRefChem:1057179274-609-7Neurogard(Rac)-Dizocilpine(+)-MK 8015-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene[3H]MK-801[3H]dizocilpine1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene
Weitere Namen anzeigen
">cyclohepten-5,10-imine,DIZOCILPINE5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-5-Methyl-5,11-epimino-10,11-dihydro-5H-dibenzo[a,d]cyclohepteneDizocilpinum,Dizocilpina,10,11-dihydro-5-methyl-5H-dibenzocyclohepten-5,10-imine,DIZOCILPINE
MK-801 (Dizocilpine)EINECS 274-609-7Lopac0_000803CHEMBL442137GTPL4089SCHEMBL2259890SCHEMBL29401125BDBM86153
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 12 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 313
Physikochemische Eigenschaften
- Siedepunkt
- 320.3 · 320.3±11.0 °C(Predicted)
- Dichte
- 1.144 · 1.144±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Store at -20°C
- Löslichkeit
- 2 O; · insoluble in H2O; ≥10.45 mg/mL in DMSO; ≥102.6 mg/mL in EtOH
- Aggregatzustand
- oil
- pka
- 7.96 · 7.96±0.40(Predicted)
- Farbe
- brown
- InChI
- InChI=1S/C16H15N/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16/h2-9,15,17H,10H2,1H3
- InChIKey
- LBOJYSIDWZQNJS-UHFFFAOYSA-N
- SMILES
- C12=CC=CC=C1C1(C)NC(C2)C2=CC=CC=C12
Chemie und Industrie
Anbieter14 Anbieter
武汉敬康恩生物医药科技有限公司13720134139 086-15871494362 13720134139 · [email protected]
欧利希（湖北）医药科技有限公司17316404525 17316404525 · [email protected]
MedBio脉铂医药021-69568360 18916172912 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
泰州市众致生物科技有限公司[email protected] 15066129350 · [email protected]
Wuhan Jingkang en Biomedical Technology Co., Ltd+86-0086-13720134139 · [email protected]
上海鑫科泰生物科技有限公司18043446684 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
上海超岚化工科技中心QQ：65489617 13301690235 · [email protected]
ATK CHEMICAL COMPANY LIMITED+undefined-21-51877795 · [email protected]
长沙福臻生物科技有限公司15111215862 18229892877 · [email protected]
上海陌孚医药科技有限公司4000862158 18117107507 · [email protected]
ANHUI BYERSEN BIOTECH CO. LTD+8617355064950 · [email protected]
Zugehörige Reaktionen
1
Notizen zur Verbindung
Wird geladen…