5-苯基-12-(4'-(1,3,8,10-四氧代-12-(4-(三丁基锡基)苯基)-2,9-二(十一烷-6-基)-1,2,3,8,9,10-六氢蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-5-基)-[1,1'-联苯]-4-基)-2,9-二(十一烷-6-基)蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮

5-phenyl-12-(4'-(1,3,8,10-tetraoxo-12-(4-(tributylstannyl)phenyl)-2,9-di(undecan-6-yl)-1,2,3,8,9,10-hexahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-5-yl)-[1,1'-biphenyl]-4-yl)-2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

产品编号 : KL-2044490-073

Cas No. : 2044490-07-3

标准英文名 : 5-phenyl-12-(4'-(1,3,8,10-tetraoxo-12-(4-(tributylstannyl)phenyl)-2,9-di(undecan-6-yl)-1,2,3,8,9,10-hexahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-5-yl)-[1,1'-biphenyl]-4-yl)-2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

分子式 : C₁₂₈H₁₄₈N₄O₈Sn

分子量 : 1,989.28

MDL No. :

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5-phenyl-12-(4'-(1,3,8,10-tetraoxo-12-(4-(tributylstannyl)phenyl)-2,9-di(undecan-6-yl)-1,2,3,8,9,10-hexahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-5-yl)-[1,1'-biphenyl]-4-yl)-2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

GHS
Smiles	O=C1C2C3=C4C(=CC=2)C2C(C5=CC=C(C6=CC=C(C7C=C8C(N(C(CCCCC)CCCCC)C(C9=CC=C%10C(=C89)C=7C7C8C9C(C(N(C(C=9C=C(C=8%10)C8=CC=C([Sn](CCCC)(CCCC)CCCC)C=C8)=O)C(CCCCC)CCCCC)=O)=CC=7)=O)=O)C=C6)C=C5)=CC5=C6C=2C(=CC=C6C(N(C5=O)C(CCCCC)CCCCC)=O)C4=C(C2=CC=CC=C2)C=C3C(=O)N1C(CCCCC)CCCCC
Inchi	InChI=1S/C116H121N4O8.3C4H9.Sn/c1-9-17-27-43-77(44-28-18-10-2)117-109(121)85-65-61-83-99-91(69-95-103-87(111(123)119(115(95)127)79(47-31-21-13-5)48-32-22-14-6)63-59-81(107(99)103)97-89(73-39-35-25-36-40-73)67-93(113(117)125)101(85)105(83)97)75-55-51-71(52-56-75)72-53-57-76(58-54-72)92-70-96-104-88(112(124)120(116(96)128)80(49-33-23-15-7)50-34-24-16-8)64-60-82-98-90(74-41-37-26-38-42-74)68-94-102-86(66-62-84(106(98)102)100(92)108(82)104)110(122)118(114(94)126)78(45-29-19-11-3)46-30-20-12-4;31-3-4-2;/h25,35-42,51-70,77-80H,9-24,27-34,43-50H2,1-8H3;31,3-4H2,2H3;
InchiKey	WHHLOPUVGDSXGB-UHFFFAOYSA-N
别名
性状
存储条件
熔点
闪点
化学稳定性
沸点
密度
海关编码
手性
生物活性
理化性质
UN No.
特性
用途
蒸气压
运输要求
品牌

GHS

Smiles

O=C1C2C3=C4C(=CC=2)C2C(C5=CC=C(C6=CC=C(C7C=C8C(N(C(CCCCC)CCCCC)C(C9=CC=C%10C(=C89)C=7C7C8C9C(C(N(C(C=9C=C(C=8%10)C8=CC=C([Sn](CCCC)(CCCC)CCCC)C=C8)=O)C(CCCCC)CCCCC)=O)=CC=7)=O)=O)C=C6)C=C5)=CC5=C6C=2C(=CC=C6C(N(C5=O)C(CCCCC)CCCCC)=O)C4=C(C2=CC=CC=C2)C=C3C(=O)N1C(CCCCC)CCCCC

Inchi

InChI=1S/C116H121N4O8.3C4H9.Sn/c1-9-17-27-43-77(44-28-18-10-2)117-109(121)85-65-61-83-99-91(69-95-103-87(111(123)119(115(95)127)79(47-31-21-13-5)48-32-22-14-6)63-59-81(107(99)103)97-89(73-39-35-25-36-40-73)67-93(113(117)125)101(85)105(83)97)75-55-51-71(52-56-75)72-53-57-76(58-54-72)92-70-96-104-88(112(124)120(116(96)128)80(49-33-23-15-7)50-34-24-16-8)64-60-82-98-90(74-41-37-26-38-42-74)68-94-102-86(66-62-84(106(98)102)100(92)108(82)104)110(122)118(114(94)126)78(45-29-19-11-3)46-30-20-12-4;3*1-3-4-2;/h25,35-42,51-70,77-80H,9-24,27-34,43-50H2,1-8H3;3*1,3-4H2,2H3;

InchiKey

WHHLOPUVGDSXGB-UHFFFAOYSA-N

别名

性状

存储条件

熔点

闪点

化学稳定性

沸点

密度

海关编码

手性