| SpectraBase Spectrum ID |
3uPEsgyjsu |
| Name |
3'-Iodo-5-trimethylsilylhexa[1-(1,4-dihexylphenyl)benzene] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C147H201ISi |
| InChI |
InChI=1S/C147H201ISi/c1-16-28-40-52-70-123-101-137(114-84-65-85-115(95-114)140-104-128(75-57-45-33-21-6)141(105-127(140)74-56-44-32-20-5)118-88-67-89-119(97-118)144-108-132(79-61-49-37-25-10)145(122-92-69-93-135(148)99-122)109-131(144)78-60-48-36-24-9)124(71-53-41-29-17-2)100-136(123)112-82-64-83-113(94-112)138-102-126(73-55-43-31-19-4)139(103-125(138)72-54-42-30-18-3)116-86-66-87-117(96-116)142-106-130(77-59-47-35-23-8)143(107-129(142)76-58-46-34-22-7)120-90-68-91-121(98-120)146-110-134(81-63-51-39-27-12)147(149(13,14)15)111-133(146)80-62-50-38-26-11/h64-69,82-111H,16-63,70-81H2,1-15H3 |
| InChIKey |
RTRBTVDBKHBGBQ-UHFFFAOYSA-N |
| Molecular Weight |
2123.214 g/mol |
| SMILES |
c1(cc(CCCCCC)c(cc1CCCCCC)-c1cc(I)ccc1)-c1cc(-c2cc(CCCCCC)c(cc2CCCCCC)-c2cc(-c3cc(CCCCCC)c(cc3CCCCCC)-c3cc(-c4cc(CCCCCC)c(cc4CCCCCC)-c4cc(-c5cc(CCCCCC)c(cc5CCCCCC)-c5cc(-c6cc(CCCCCC)c(cc6CCCCCC)[Si](C)(C)C)ccc5)ccc4)ccc3)ccc2)ccc1 |
| SPLASH |
splash10-00di-0900000000-5f16c46dedb3e4e454f1 |
| Source of Spectrum |
QE-5-426-4 |
| Synonyms |
3'-Iodo-5-trimethylsilylhexa[1'-(1,4-dihexylphen-2-yl)benzene] |
| Wiley ID |
843881 |
![3'-Iodo-5-trimethylsilylhexa[1-(1,4-dihexylphenyl)benzene]](/api/spectrum/3uPEsgyjsu/structure.png?h=300&w=458 "3'-Iodo-5-trimethylsilylhexa[1-(1,4-dihexylphenyl)benzene]")
