C138H170 — CID 21028071
2-[9,9-bis(2-methylbutyl)fluoren-2-yl]-7-[7-[7-[7-[9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluorene (PubChem CID 21028071) has the molecular formula C138H170 and a molecular weight of 1828.88 g/mol. Its IUPAC name is 2-[9,9-bis(2-methylbutyl)fluoren-2-yl]-7-[7-[7-[7-[9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluorene.
| Compound Name | 2-[9,9-bis(2-methylbutyl)fluoren-2-yl]-7-[7-[7-[7-[9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluorene |
|---|---|
| PubChem CID | 21028071 |
| Molecular Formula | C138H170 |
| Molecular Weight | 1828.88 g/mol |
| Exact Mass | 1827.33 |
| IUPAC Name | 2-[9,9-bis(2-methylbutyl)fluoren-2-yl]-7-[7-[7-[7-[9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluoren-2-yl]-9,9-bis(2-methylbutyl)fluorene |
| SMILES | CCC(C)CC1(CC(C)CC)c2ccccc2-c2ccc(-c3ccc4c(c3)C(CC(C)CC)(CC(C)CC)c3cc(-c5ccc6c(c5)C(CC(C)CC)(CC(C)CC)c5cc(-c7ccc8c(c7)C(CC(C)CC)(CC(C)CC)c7cc(-c9ccc%10c(c9)C(CC(C)CC)(CC(C)CC)c9cc(-c%11ccc%12c(c%11)C(CC(C)CC)(CC(C)CC)c%11ccccc%11-%12)ccc9-%10)ccc7-8)ccc5-6)ccc3-4)cc21 |
| InChI | InChI=1S/C138H170/c1-25-87(13)75-133(76-88(14)26-2)121-43-39-37-41-109(121)111-55-45-99(65-123(111)133)101-47-57-113-115-59-49-103(69-127(115)135(125(113)67-101,79-91(17)29-5)80-92(18)30-6)105-51-61-117-119-63-53-107(73-131(119)137(129(117)71-105,83-95(21)33-9)84-96(22)34-10)108-54-64-120-118-62-52-106(72-130(118)138(132(120)74-108,85-97(23)35-11)86-98(24)36-12)104-50-60-116-114-58-48-102(68-126(114)136(128(116)70-104,81-93(19)31-7)82-94(20)32-8)100-46-56-112-110-42-38-40-44-122(110)134(124(112)66-100,77-89(15)27-3)78-90(16)28-4/h37-74,87-98H,25-36,75-86H2,1-24H3 |
| InChIKey | XZABWCUBFSVXTC-UHFFFAOYSA-N |
| XLogP | 40.85 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 41 |
| Heavy Atoms | 138 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1828.88 |
| LogP ≤ 5 | 40.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |