C159H110N4OS — CID 165108975
N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-2-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzothiophen-1-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)-9-phenylcarbazol-4-amine (PubChem CID 165108975) has the molecular formula C159H110N4OS and a molecular weight of 2124.72 g/mol. Its IUPAC name is N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-2-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzothiophen-1-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)-9-phenylcarbazol-4-amine.
| Compound Name | N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-2-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzothiophen-1-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)-9-phenylcarbazol-4-amine |
|---|---|
| PubChem CID | 165108975 |
| Molecular Formula | C159H110N4OS |
| Molecular Weight | 2124.72 g/mol |
| Exact Mass | 2122.84 |
| IUPAC Name | N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-2-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzothiophen-1-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)-9-phenylcarbazol-4-amine |
| SMILES | CC1(C)c2ccc(N(c3ccc4ccccc4c3-c3cccc4ccccc34)c3cccc4c3c3ccccc3n4-c3ccccc3)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(N(c3ccc4ccccc4c3-c3cccc4ccccc34)c3cccc4sc5ccccc5c34)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(N(c3ccc4oc5ccccc5c4c3)c3ccc4ccccc4c3-c3cccc4ccccc34)cc2-c2cc3ccccc3cc21 |
| InChI | InChI=1S/C57H40N2.C51H35NO.C51H35NS/c1-57(2)49-32-31-42(36-48(49)47-34-39-18-6-7-19-40(39)35-50(47)57)59(53-29-15-28-52-56(53)46-25-12-13-27-51(46)58(52)41-21-4-3-5-22-41)54-33-30-38-17-9-11-24-44(38)55(54)45-26-14-20-37-16-8-10-23-43(37)45;1-51(2)45-25-23-36(30-43(45)42-28-34-14-3-4-15-35(34)29-46(42)51)52(37-24-27-49-44(31-37)40-19-9-10-21-48(40)53-49)47-26-22-33-13-6-8-18-39(33)50(47)41-20-11-16-32-12-5-7-17-38(32)41;1-51(2)43-27-26-36(31-42(43)41-29-34-15-3-4-16-35(34)30-44(41)51)52(45-22-12-24-48-50(45)40-20-9-10-23-47(40)53-48)46-28-25-33-14-6-8-19-38(33)49(46)39-21-11-17-32-13-5-7-18-37(32)39/h3-36H,1-2H3;2*3-31H,1-2H3 |
| InChIKey | ZPZVLYQTEMZTMH-UHFFFAOYSA-N |
| XLogP | 45.13 |
| TPSA | 27.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 165 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2124.72 |
| LogP ≤ 5 | 45.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |