C179H139N5 — CID 163799909
N-(11H-benzo[b]fluoren-2-yl)-N-(9,9-dimethylfluoren-2-yl)-11,11-dimethylbenzo[b]fluoren-2-amine;2-N,4-N-bis(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-2-N,4-N-bis(3-phenylphenyl)fluorene-2,4-diamine;9,9-dimethyl-2-N,4-N-bis(4-naphthalen-2-ylphenyl)-2-N,4-N-diphenylfluorene-2,4-diamine (PubChem CID 163799909) has the molecular formula C179H139N5 and a molecular weight of 2360.12 g/mol. Its IUPAC name is N-(11H-benzo[b]fluoren-2-yl)-N-(9,9-dimethylfluoren-2-yl)-11,11-dimethylbenzo[b]fluoren-2-amine;2-N,4-N-bis(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-2-N,4-N-bis(3-phenylphenyl)fluorene-2,4-diamine;9,9-dimethyl-2-N,4-N-bis(4-naphthalen-2-ylphenyl)-2-N,4-N-diphenylfluorene-2,4-diamine.
| Compound Name | N-(11H-benzo[b]fluoren-2-yl)-N-(9,9-dimethylfluoren-2-yl)-11,11-dimethylbenzo[b]fluoren-2-amine;2-N,4-N-bis(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-2-N,4-N-bis(3-phenylphenyl)fluorene-2,4-diamine;9,9-dimethyl-2-N,4-N-bis(4-naphthalen-2-ylphenyl)-2-N,4-N-diphenylfluorene-2,4-diamine |
|---|---|
| PubChem CID | 163799909 |
| Molecular Formula | C179H139N5 |
| Molecular Weight | 2360.12 g/mol |
| Exact Mass | 2358.10 |
| IUPAC Name | N-(11H-benzo[b]fluoren-2-yl)-N-(9,9-dimethylfluoren-2-yl)-11,11-dimethylbenzo[b]fluoren-2-amine;2-N,4-N-bis(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-2-N,4-N-bis(3-phenylphenyl)fluorene-2,4-diamine;9,9-dimethyl-2-N,4-N-bis(4-naphthalen-2-ylphenyl)-2-N,4-N-diphenylfluorene-2,4-diamine |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3ccccc3)c3ccc(-c4ccc5ccccc5c4)cc3)cc(N(c3ccccc3)c3ccc(-c4ccc5ccccc5c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)Cc3cc5ccccc5cc3-4)c3ccc4c(c3)C(C)(C)c3cc5ccccc5cc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4)c3)c3cc(N(c4cccc(-c5ccccc5)c4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4c(c3)C(C)(C)c3ccccc3-4)cc21 |
| InChI | InChI=1S/C69H56N2.C59H44N2.C51H39N/c1-67(2)59-32-16-13-29-54(59)56-37-35-51(41-62(56)67)70(49-27-19-25-47(39-49)45-21-9-7-10-22-45)53-43-64-66(58-31-15-18-34-61(58)69(64,5)6)65(44-53)71(50-28-20-26-48(40-50)46-23-11-8-12-24-46)52-36-38-57-55-30-14-17-33-60(55)68(3,4)63(57)42-52;1-59(2)55-24-14-13-23-54(55)58-56(59)39-53(60(49-19-5-3-6-20-49)51-33-29-43(30-34-51)47-27-25-41-15-9-11-17-45(41)37-47)40-57(58)61(50-21-7-4-8-22-50)52-35-31-44(32-36-52)48-28-26-42-16-10-12-18-46(42)38-48;1-50(2)46-16-10-9-15-41(46)42-21-18-38(29-48(42)50)52(37-17-20-40-36(25-37)24-35-23-31-11-5-6-12-32(31)26-44(35)40)39-19-22-43-45-27-33-13-7-8-14-34(33)28-47(45)51(3,4)49(43)30-39/h7-44H,1-6H3;3-40H,1-2H3;5-23,25-30H,24H2,1-4H3 |
| InChIKey | NEBPEJBPEQTNRX-UHFFFAOYSA-N |
| XLogP | 49.10 |
| TPSA | 16.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 184 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2360.12 |
| LogP ≤ 5 | 49.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |