Name: 2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-5,11-bis(pyridin-4-yl)-1lambda5,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
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sdf 文件

结构编辑

类似物检索

HIT ID:HIT217697163
Cas No:1337979-86-8
常用名:2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-5,11-bis(pyridin-4-yl)-1lambda5,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
常用名:2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-5,11-bis(pyridin-4-yl)-1lambda5,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
IUPAC:2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-5,11-bis(pyridin-4-yl)-1lambda5,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
IUPAC:2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-5,11-bis(pyridin-4-yl)-1lambda5,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
InChI key:KDOFHEZVMVCAMJ-UHFFFAOYSA-N

分子式:C29H25BF2N4
分子量:478.35
氢键供体数 (HBD):
氢键受体数 (HBA):
LogP:
SMILES:CC1=C(C(C)=[N+]2C1=C(c1c(C)c(c(C)n1[B-]2(F)F)-c1ccncc1)c1ccccc1)c1ccncc1
SMILES:CC1=C(C(C)=[N+]2C1=C(c1c(C)c(c(C)n1[B-]2(F)F)-c1ccncc1)c1ccccc1)c1ccncc1

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