C201H153N9 — CID 159472988
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-3-(9-phenylcarbazol-3-yl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine (PubChem CID 159472988) has the molecular formula C201H153N9 and a molecular weight of 2694.50 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-3-(9-phenylcarbazol-3-yl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-3-(9-phenylcarbazol-3-yl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine |
|---|---|
| PubChem CID | 159472988 |
| Molecular Formula | C201H153N9 |
| Molecular Weight | 2694.50 g/mol |
| Exact Mass | 2692.22 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-3-(9-phenylcarbazol-3-yl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(Nc3cc4c(cc3-c3ccc5c(c3)c3ccccc3n5-c3ccccc3)-c3ccccc3C4(C)C)cc21 |
| InChI | InChI=1S/C54H42N2.C50H37N3.C49H36N2.C48H38N2/c1-53(2)47-19-11-8-16-41(47)43-29-27-39(33-49(43)53)55(40-28-30-44-42-17-9-12-20-48(42)54(3,4)50(44)34-40)38-25-22-35(23-26-38)36-24-31-52-46(32-36)45-18-10-13-21-51(45)56(52)37-14-6-5-7-15-37;1-50(2)46-16-8-6-14-42(46)43-28-27-41(32-47(43)50)52(40-25-20-35(21-26-40)37-11-10-30-51-33-37)39-23-18-34(19-24-39)36-22-29-49-45(31-36)44-15-7-9-17-48(44)53(49)38-12-4-3-5-13-38;1-49(2)44-23-13-11-20-39(44)40-27-26-36(32-45(40)49)50(34-15-5-3-6-16-34)47-30-28-37(38-19-9-10-21-41(38)47)33-25-29-48-43(31-33)42-22-12-14-24-46(42)51(48)35-17-7-4-8-18-35;1-47(2)40-19-11-8-16-33(40)35-24-23-31(27-42(35)47)49-44-29-43-38(34-17-9-12-20-41(34)48(43,3)4)28-37(44)30-22-25-46-39(26-30)36-18-10-13-21-45(36)50(46)32-14-6-5-7-15-32/h5-34H,1-4H3;3-33H,1-2H3;3-32H,1-2H3;5-29,49H,1-4H3 |
| InChIKey | LWALLVHGOKBBAT-UHFFFAOYSA-N |
| XLogP | 54.01 |
| TPSA | 54.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 210 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2694.50 |
| LogP ≤ 5 | 54.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |