4,4’,4’’-[2,8,14-Tris[4-(3,7-dimethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3’,4’,5’,6’-uvabc]ovale

Price Not Available 5mg 4,4’,4’’-[2,8,14-Tris[4-(3,7-dimethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3’,4’,5’,6’-uvabc]ovale Supplier Page

Catalog Number	R041824
Molecular Formula	C132H132O6
CAS#	1322530-62-0
Purity	≥95%
Inchi	InChI=1S/C132H132O6/c1-76(2)22-19-25-79(7)34-37-85-46-58-91(59-47-85)109-106(88-52-40-82(41-53-88)28-13-10-16-31-103(133)134)97-70-64-94-68-74-101-119-111(93-62-50-87(51-63-93)39-36-81(9)27-21-24-78(5)6)108(90-56-44-84(45-57-90)30-15-12-18-33-105(137)138)99-72-66-96-69-75-102-120-110(92-60-48-86(49-61-92)38-35-80(8)26-20-23-77(3)4)107(89-54-42-83(43-55-89)29-14-11-17-32-104(135)136)98-71-65-95-67-73-100-118(109)124-115(97)112(94)122(101)128-130(124)127-121(100)113(95)116(98)125(120)131(127)129-123(102)114(96)117(99)126(119)132(128)129/h40-81H,10-39H2,1-9H3,(H,133,134)(H,135,136)(H,137,138)
Inchi Key	WMYBZKMRSIQWEG-UHFFFAOYSA-N
SMILES	CC(C)CCCC(C)CCC1=CC=C(C=C1)C2=C(C3=C4C5=C(C=C3)C=CC6=C5C7=C8C9=C6C(=C(C1=C9C3=C(C=C1)C=CC1=C3C8=C3C5=C1C(=C(C1=C5C5=C(C=C1)C=CC1=C5C3=C7C4=C12)C1=CC=C(C=C1)CCCCCC(=O)O)C1=CC=C(C=C1)CCC(C)CCCC(C)C)C1=CC=C(C=C1)CCCCCC(=O)O)C1=CC=C(C=C1)CCC(C)CCCC(C)C)C1=CC=C(C=C1)CCCCCC(=O)O
Size	5mg
Supplier Page	https://www.musechem.com/product/R041824.html