C159H121N3 — CID 158470030
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158470030) has the molecular formula C159H121N3 and a molecular weight of 2073.74 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 158470030 |
| Molecular Formula | C159H121N3 |
| Molecular Weight | 2073.74 g/mol |
| Exact Mass | 2071.96 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3)cc21 |
| InChI | InChI=1S/C55H43N.2C52H39N/c1-53(2)47-24-14-11-21-41(47)44-30-27-39(34-51(44)53)56(40-28-31-45-42-22-12-15-25-48(42)54(3,4)52(45)35-40)38-29-32-50-46(33-38)43-23-13-16-26-49(43)55(50,36-17-7-5-8-18-36)37-19-9-6-10-20-37;1-51(2)46-27-15-12-25-42(46)44-32-30-40(35-49(44)51)53(50-29-17-14-24-41(50)36-18-6-3-7-19-36)39-31-33-48-45(34-39)43-26-13-16-28-47(43)52(48,37-20-8-4-9-21-37)38-22-10-5-11-23-38;1-51(2)47-24-14-12-22-43(47)45-32-30-42(35-50(45)51)53(40-28-26-37(27-29-40)36-16-6-3-7-17-36)41-31-33-49-46(34-41)44-23-13-15-25-48(44)52(49,38-18-8-4-9-19-38)39-20-10-5-11-21-39/h5-35H,1-4H3;2*3-35H,1-2H3 |
| InChIKey | HGFWQZOEXFTXQB-UHFFFAOYSA-N |
| XLogP | 41.12 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 162 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2073.74 |
| LogP ≤ 5 | 41.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |