Basic Information |
|
Product Name: | 2,2'-(5'-(4-(4-(4'-(TERT-BUTYL)-[1,1'-BIPHENYL]-4-YL)QUINOLIN-2-YL)PHENYL)-[1,1':3',1''-TERPHENYL]-4,4''-DIYL)BIS(4-(4'-(TERT-BUTYL)-[1,1'-BIPHENYL]-4-YL)QUINOLINE) |
English Synonyms: | 2,2'-(5'-(4-(4-(4'-(TERT-BUTYL)-[1,1'-BIPHENYL]-4-YL)QUINOLIN-2-YL)PHENYL)-[1,1':3',1''-TERPHENYL]-4,4''-DIYL)BIS(4-(4'-(TERT-BUTYL)-[1,1'-BIPHENYL]-4-YL)QUINOLINE) |
MDL Number.: | MFCD21609380 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CC(C)(C)c1ccc(cc1)c2ccc(cc2)c3cc(nc4c3cccc4)c5ccc(cc5)c6cc(cc(c6)c7ccc(cc7)c8cc(c9ccccc9n8)c1ccc(cc1)c1ccc(cc1)C(C)(C)C)c1ccc(cc1)c1cc(c2ccccc2n1)c1ccc(cc1)c1ccc(cc1)C(C)(C)C |
InChi: | InChI=1S/C99H81N3/c1-97(2,3)82-52-46-67(47-53-82)64-22-34-73(35-23-64)88-61-94(100-91-19-13-10-16-85(88)91)76-40-28-70(29-41-76)79-58-80(71-30-42-77(43-31-71)95-62-89(86-17-11-14-20-92(86)101-95)74-36-24-65(25-37-74)68-48-54-83(55-49-68)98(4,5)6)60-81(59-79)72-32-44-78(45-33-72)96-63-90(87-18-12-15-21-93(87)102-96)75-38-26-66(27-39-75)69-50-56-84(57-51-69)99(7,8)9/h10-63H,1-9H3 |
InChiKey: | InChIKey=JCOPELRCXIDTAH-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号