C141H110N6 — CID 158241531
N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine (PubChem CID 158241531) has the molecular formula C141H110N6 and a molecular weight of 1888.47 g/mol. Its IUPAC name is N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine.
| Compound Name | N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine |
|---|---|
| PubChem CID | 158241531 |
| Molecular Formula | C141H110N6 |
| Molecular Weight | 1888.47 g/mol |
| Exact Mass | 1886.88 |
| IUPAC Name | N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(C)C)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21 |
| InChI | InChI=1S/2C48H38N2.C45H34N2/c1-47(2)42-20-12-9-17-36(42)39-28-32(23-26-43(39)47)49(34-22-25-37-35-16-8-11-19-41(35)48(3,4)44(37)30-34)33-24-27-46-40(29-33)38-18-10-13-21-45(38)50(46)31-14-6-5-7-15-31;1-47(2)41-19-11-8-16-35(41)38-28-32(22-25-43(38)47)49(33-23-26-44-39(29-33)36-17-9-12-20-42(36)48(44,3)4)34-24-27-46-40(30-34)37-18-10-13-21-45(37)50(46)31-14-6-5-7-15-31;1-45(2)41-19-11-9-17-37(41)38-27-25-36(30-42(38)45)46(34-23-21-32(22-24-34)31-13-5-3-6-14-31)35-26-28-44-40(29-35)39-18-10-12-20-43(39)47(44)33-15-7-4-8-16-33/h2*5-30H,1-4H3;3-30H,1-2H3 |
| InChIKey | GFPDGOGMNFGYDD-UHFFFAOYSA-N |
| XLogP | 37.96 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 147 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1888.47 |
| LogP ≤ 5 | 37.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |