C162H124N4O4 — CID 161445585
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-3-amine (PubChem CID 161445585) has the molecular formula C162H124N4O4 and a molecular weight of 2190.80 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-3-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-3-amine |
|---|---|
| PubChem CID | 161445585 |
| Molecular Formula | C162H124N4O4 |
| Molecular Weight | 2190.80 g/mol |
| Exact Mass | 2188.96 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5ccccc5c4c3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4oc5ccccc5c4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4c3-c3ccccc3C4(C)C)cc21 |
| InChI | InChI=1S/2C42H33NO.2C39H29NO/c1-41(2)34-16-9-6-14-31(34)40-35(41)17-11-18-37(40)43(26-21-23-39-32(24-26)30-13-7-10-19-38(30)44-39)27-20-22-29-28-12-5-8-15-33(28)42(3,4)36(29)25-27;1-41(2)36-15-9-6-12-30(36)33-23-26(18-21-37(33)41)43(27-19-22-40-34(24-27)32-13-7-10-16-39(32)44-40)28-17-20-31-29-11-5-8-14-35(29)42(3,4)38(31)25-28;1-39(2)35-14-8-6-12-31(35)34-24-29(21-23-36(34)39)40(28-18-16-27(17-19-28)26-10-4-3-5-11-26)30-20-22-33-32-13-7-9-15-37(32)41-38(33)25-30;1-39(2)35-14-8-6-12-31(35)33-24-29(20-22-36(33)39)40(28-18-16-27(17-19-28)26-10-4-3-5-11-26)30-21-23-38-34(25-30)32-13-7-9-15-37(32)41-38/h2*5-25H,1-4H3;2*3-25H,1-2H3 |
| InChIKey | VZVSNZYQRNSCQB-UHFFFAOYSA-N |
| XLogP | 45.40 |
| TPSA | 65.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 170 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2190.80 |
| LogP ≤ 5 | 45.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |