Dehydroevodiamine
Grundinformationen
- CAS
67909-49-3- Standard-SMILES
CN1C2=C3N=c4ccccc4=C3CCN2C(=O)c2ccccc21- InChIKey
VXHNSVKJHXSKKM-UHFFFAOYSA-N- Summenformel
- C19H15N3O
- Durchschnittliche Molmasse
- 301,3 g/mol
- Monoisotopische Masse
- 301,12151211
Überblick
21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,15,17,19-octaen-14-one has been reported in Tetradium ruticarpum with data available.
Namen und Bezeichner
- Bevorzugter Name
- Dehydroevodiamine
- IUPAC
- 21-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1,3,5,7,9,15,17,19-octaen-14-one
- Englischer Name
- Dehydroevodiamine
- Summenformel
- C19H15N3O
- Molmasse
- 301.35
Namen und Synonyme
Dehydroevodiamine67909-49-38NT3HW64V921-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1,3,5,7,9,15,17,19-octaen-14-one21-methyl-3,13,21-triazapentacyclo(11.8.0.02,10.04,9.015,20)henicosa-1,3,5,7,9,15,17,19-octaen-14-oneRefChem:91978421-methyl-3,13-diaza-21-azoniapentacyclo(11.8.0.02,10.04,9.015,20)henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-oneIndolo(2',3':3,4)pyrido(2,1-b)quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, hydroxide, inner salt14-Methyl-5-oxo-7,8-dihydro-5H-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-14-ium-13-ideEvodiamine, dehydro-14-Methyl-5-oxo-7,8-dihydro-5H-indolo[2',3':3,4]-pyrido[2,1-b]quinazolin-14-ium-13-ideGLXC-14697
Weitere Namen anzeigen
dehydrovodiamineDehydroevodiamine (Standard)14-Methyl-5(7H)-oxo-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazoline-14-ium8,13-Dihydro-14-methyl-5-oxoindolo[2',3':3,4]pyrido[2,1-b]quinazolinium inner salt5,7,8,13-Tetrahydro-14-methyl-5-oxoindolo[2',3':3,4]pyrido[2,1-b]quinazolin-14-ium
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,1
- Polarare Oberfläche (TPSA)
- 35,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 753
Physikochemische Eigenschaften
- Schmelzpunkt
- 190 · 190-192℃
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- Aggregatzustand
- powder
- Farbe
- Yellow
- InChI
- InChI=1S/C19H15N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9H,10-11H2,1H3
- InChIKey
- VXHNSVKJHXSKKM-UHFFFAOYSA-N
- SMILES
- O=C1C2C=CC=CC=2[N+](C)=C2C3=C(CCN12)C1C=CC=CC=1[N-]3
Chemie und Industrie
Anbieter94 Anbieter
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]
上海纯优生物科技有限公司15921393123 18302135232 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
成都彼样生物科技有限公司18108052721 · [email protected]
成都健腾生物技术有限公司028-85159085 18080455027 · [email protected]
武汉众志诚生物技术有限公司13628624121 13628604890 · [email protected]
成都普睿法药物研发有限公司82633860 18982077548 · [email protected]
Sinco Pharmachem (ShenZhen) R&D Co., Ltd.+86-18603013401 · [email protected]
上海晶抗生物工程有限公司021-54721350 13524668266 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
桂林莱科生物科技有限公司18978670903 18107731009 · [email protected]
上海诗丹德标准技术服务有限公司021-021-57127007-6622-6622 17621252073 · [email protected]
United Life Science020-82099279 18988968278 · [email protected]
成都普思生物科技股份有限公司028-85370565-229 18080489829 · [email protected]
Zugehörige Reaktionen
0
Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.
Notizen zur Verbindung
Wird geladen…