C195H148N4 — CID 159993997
N-(9,9-dimethylfluoren-4-yl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-3-yl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-N,9,9-triphenylfluoren-2-amine;N-(2,6-diphenylphenyl)-N-(3,5-diphenylphenyl)-9,9-dimethylfluoren-4-amine (PubChem CID 159993997) has the molecular formula C195H148N4 and a molecular weight of 2547.36 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-4-yl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-3-yl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-N,9,9-triphenylfluoren-2-amine;N-(2,6-diphenylphenyl)-N-(3,5-diphenylphenyl)-9,9-dimethylfluoren-4-amine.
| Compound Name | N-(9,9-dimethylfluoren-4-yl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-3-yl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-N,9,9-triphenylfluoren-2-amine;N-(2,6-diphenylphenyl)-N-(3,5-diphenylphenyl)-9,9-dimethylfluoren-4-amine |
|---|---|
| PubChem CID | 159993997 |
| Molecular Formula | C195H148N4 |
| Molecular Weight | 2547.36 g/mol |
| Exact Mass | 2545.17 |
| IUPAC Name | N-(9,9-dimethylfluoren-4-yl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-3-yl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-N,9,9-triphenylfluoren-2-amine;N-(2,6-diphenylphenyl)-N-(3,5-diphenylphenyl)-9,9-dimethylfluoren-4-amine |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3c(-c4ccccc4)cccc3-c3ccccc3)cccc21.CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cccc21.CC1(C)c2ccccc2-c2c(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cccc21.CC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)ccc21 |
| InChI | InChI=1S/C52H39N.C51H39N.2C46H35N/c1-51(2)45-25-14-13-24-44(45)50-47(51)27-16-28-49(50)53(40-31-29-37(30-32-40)36-17-6-3-7-18-36)41-33-34-43-42-23-12-15-26-46(42)52(48(43)35-41,38-19-8-4-9-20-38)39-21-10-5-11-22-39;1-51(2)46-30-16-15-27-45(46)49-47(51)31-18-32-48(49)52(42-34-40(36-19-7-3-8-20-36)33-41(35-42)37-21-9-4-10-22-37)50-43(38-23-11-5-12-24-38)28-17-29-44(50)39-25-13-6-14-26-39;1-45(2)39-25-14-13-24-38(39)44-41(45)27-16-28-43(44)47(34-21-10-5-11-22-34)35-29-30-37-36-23-12-15-26-40(36)46(42(37)31-35,32-17-6-3-7-18-32)33-19-8-4-9-20-33;1-45(2)41-24-14-12-23-38(41)40-30-35(27-29-42(40)45)47(34-20-10-5-11-21-34)36-26-28-39-37-22-13-15-25-43(37)46(44(39)31-36,32-16-6-3-7-17-32)33-18-8-4-9-19-33/h3-35H,1-2H3;3-35H,1-2H3;2*3-31H,1-2H3 |
| InChIKey | OHHSRLFJHGZKPO-UHFFFAOYSA-N |
| XLogP | 51.28 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 199 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2547.36 |
| LogP ≤ 5 | 51.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |