C191H144N4OS — CID 162257525
N,N-bis(9,9-dimethylfluoren-2-yl)-11,11-dimethylbenzo[a]fluoren-4-amine;N-(11,11-dimethylbenzo[a]fluoren-4-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(11,11-dimethylbenzo[a]fluoren-4-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[a]fluoren-4-amine (PubChem CID 162257525) has the molecular formula C191H144N4OS and a molecular weight of 2543.35 g/mol. Its IUPAC name is N,N-bis(9,9-dimethylfluoren-2-yl)-11,11-dimethylbenzo[a]fluoren-4-amine;N-(11,11-dimethylbenzo[a]fluoren-4-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(11,11-dimethylbenzo[a]fluoren-4-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[a]fluoren-4-amine.
| Compound Name | N,N-bis(9,9-dimethylfluoren-2-yl)-11,11-dimethylbenzo[a]fluoren-4-amine;N-(11,11-dimethylbenzo[a]fluoren-4-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(11,11-dimethylbenzo[a]fluoren-4-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[a]fluoren-4-amine |
|---|---|
| PubChem CID | 162257525 |
| Molecular Formula | C191H144N4OS |
| Molecular Weight | 2543.35 g/mol |
| Exact Mass | 2541.11 |
| IUPAC Name | N,N-bis(9,9-dimethylfluoren-2-yl)-11,11-dimethylbenzo[a]fluoren-4-amine;N-(11,11-dimethylbenzo[a]fluoren-4-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(11,11-dimethylbenzo[a]fluoren-4-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[a]fluoren-4-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4c5c(ccc34)-c3ccccc3C5(C)C)cc21.CC1(C)c2ccccc2-c2ccc3c(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cccc3c21.CC1(C)c2ccccc2-c2ccc3c(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)sc4ccccc45)cccc3c21.CC1(C)c2ccccc2-c2ccc3c(N(c4ccc(-c5ccccc5)cc4)c4ccc5oc6ccccc6c5c4)cccc3c21 |
| InChI | InChI=1S/C56H41N.C49H41N.C43H31NO.C43H31NS/c1-55(2)50-26-14-12-24-45(50)49-36-35-47-48(54(49)55)25-16-28-53(47)57(42-31-29-39(30-32-42)38-17-6-3-7-18-38)43-33-34-46-44-23-13-15-27-51(44)56(52(46)37-43,40-19-8-4-9-20-40)41-21-10-5-11-22-41;1-47(2)40-18-10-7-14-32(40)35-24-22-30(28-43(35)47)50(31-23-25-36-33-15-8-11-19-41(33)48(3,4)44(36)29-31)45-21-13-17-38-37(45)26-27-39-34-16-9-12-20-42(34)49(5,6)46(38)39;1-43(2)38-16-8-6-13-32(38)36-25-24-33-35(42(36)43)15-10-17-39(33)44(30-21-19-29(20-22-30)28-11-4-3-5-12-28)31-23-26-41-37(27-31)34-14-7-9-18-40(34)45-41;1-43(2)38-16-8-6-13-32(38)37-26-25-33-36(42(37)43)15-10-17-39(33)44(30-21-19-29(20-22-30)28-11-4-3-5-12-28)31-23-24-35-34-14-7-9-18-40(34)45-41(35)27-31/h3-37H,1-2H3;7-29H,1-6H3;2*3-27H,1-2H3 |
| InChIKey | ZYUFXACPFBPKQB-UHFFFAOYSA-N |
| XLogP | 52.71 |
| TPSA | 26.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 197 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2543.35 |
| LogP ≤ 5 | 52.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |