Cas no 114582-72-8 (6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol)
114582-72-8 structure
Product Name:6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol
CAS No:114582-72-8
MF:C21H19Br3N4O
MW:583.113762140274
CID:184157
Update Time:2024-03-01
6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol Chemical and Physical Properties
Names and Identifiers
-
- 1H-Indol-4-ol,6,7-dibromo-3-[(2R,5S)-5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-,rel-(-)-
- (-)-Biemnidine
- (-)-Dragmacidine
- 1H-Indol-4-ol,6,7-dibromo-3-[5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-, trans-(-)-
- Biemnidin
- Biemnidine
- Dragmacidin
- Dragmacidine
- BDBM50287720
- 6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol
-
- Inchi: 1S/C21H19Br3N4O/c1-28-9-16(13-7-27-21-19(13)18(29)5-14(23)20(21)24)26-8-17(28)12-6-25-15-4-10(22)2-3-11(12)15/h2-7,16-17,25-27,29H,8-9H2,1H3/t16-,17+/m1/s1
- InChI Key: AUJKXAIGSXKZBR-SJORKVTESA-N
- SMILES: BrC1=C(C=C(C2=C1NC=C2[C@H]1CN(C)[C@H](C2=CNC3C=C(C=CC2=3)Br)CN1)O)Br
Computed Properties
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 29
- Rotatable Bond Count: 2
- Complexity: 600
- Topological Polar Surface Area: 67.1
6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol Related Literature
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Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
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5. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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