C205H145N5OS — CID 164965876
N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9-phenylcarbazol-2-amine;11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)benzo[b]fluoren-3-amine (PubChem CID 164965876) has the molecular formula C205H145N5OS and a molecular weight of 2726.52 g/mol. Its IUPAC name is N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9-phenylcarbazol-2-amine;11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)benzo[b]fluoren-3-amine.
| Compound Name | N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9-phenylcarbazol-2-amine;11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)benzo[b]fluoren-3-amine |
|---|---|
| PubChem CID | 164965876 |
| Molecular Formula | C205H145N5OS |
| Molecular Weight | 2726.52 g/mol |
| Exact Mass | 2724.12 |
| IUPAC Name | N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine;N-(11,11-dimethylbenzo[b]fluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9-phenylcarbazol-2-amine;11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)benzo[b]fluoren-3-amine |
| SMILES | CC1(C)c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(N(c3ccc4c(c3)sc3ccccc34)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cc2-c2cc3ccccc3cc21.Cc1ccc(N(c2ccc3c(c2)-c2cc4ccccc4cc2C3(C)C)c2ccc3ccccc3c2-c2ccc3ccccc3c2)cc1 |
| InChI | InChI=1S/C57H40N2.C51H35NO.C51H35NS.C46H35N/c1-57(2)51-30-28-44(35-50(51)49-33-40-17-8-9-18-41(40)34-52(49)57)58(45-27-29-48-47-22-12-13-23-53(47)59(55(48)36-45)43-19-4-3-5-20-43)54-31-26-38-15-10-11-21-46(38)56(54)42-25-24-37-14-6-7-16-39(37)32-42;2*1-51(2)45-25-23-38(30-44(45)43-28-35-14-5-6-15-36(35)29-46(43)51)52(39-22-24-42-41-17-9-10-18-48(41)53-49(42)31-39)47-26-21-33-12-7-8-16-40(33)50(47)37-20-19-32-11-3-4-13-34(32)27-37;1-30-16-21-37(22-17-30)47(38-23-24-42-41(29-38)40-27-34-13-6-7-14-35(34)28-43(40)46(42,2)3)44-25-20-32-11-8-9-15-39(32)45(44)36-19-18-31-10-4-5-12-33(31)26-36/h3-36H,1-2H3;2*3-31H,1-2H3;4-29H,1-3H3 |
| InChIKey | CLYMTXDKRVYISB-UHFFFAOYSA-N |
| XLogP | 58.03 |
| TPSA | 31.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 212 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2726.52 |
| LogP ≤ 5 | 58.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |