C143H152N2 — CID 158494955
N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine (PubChem CID 158494955) has the molecular formula C143H152N2 and a molecular weight of 1898.80 g/mol. Its IUPAC name is N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine.
| Compound Name | N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine |
|---|---|
| PubChem CID | 158494955 |
| Molecular Formula | C143H152N2 |
| Molecular Weight | 1898.80 g/mol |
| Exact Mass | 1897.20 |
| IUPAC Name | N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine |
| SMILES | CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(C(C)(C)C)ccc4-5)cc(-c4ccc5c(c4)C(C)(C)c4cc(C(C)(C)C)ccc4-5)c3C(C)(C)C)ccc1-2.Cc1c(-c2ccc3c(c2)C(C)(C)c2cc(C(C)(C)C)ccc2-3)cc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2cc(C(C)(C)C)ccc2-3)cc1-c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1-2 |
| InChI | InChI=1S/C73H79N.C70H73N/c1-67(2,3)46-26-32-54-52-30-24-44(36-60(52)71(13,14)62(54)38-46)58-41-51(42-59(66(58)70(10,11)12)45-25-31-53-55-33-27-47(68(4,5)6)39-63(55)72(15,16)61(53)37-45)74(49-22-20-19-21-23-49)50-29-35-57-56-34-28-48(69(7,8)9)40-64(56)73(17,18)65(57)43-50;1-42-57(43-22-28-51-53-30-24-45(65(2,3)4)36-61(53)68(11,12)59(51)34-43)39-50(40-58(42)44-23-29-52-54-31-25-46(66(5,6)7)37-62(54)69(13,14)60(52)35-44)71(48-20-18-17-19-21-48)49-27-33-56-55-32-26-47(67(8,9)10)38-63(55)70(15,16)64(56)41-49/h19-43H,1-18H3;17-41H,1-16H3 |
| InChIKey | HJDVEVXQGBLFSO-UHFFFAOYSA-N |
| XLogP | 40.21 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 145 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1898.80 |
| LogP ≤ 5 | 40.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |