C156H111N3O3 — CID 159125994
N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 159125994) has the molecular formula C156H111N3O3 and a molecular weight of 2075.62 g/mol. Its IUPAC name is N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine.
| Compound Name | N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 159125994 |
| Molecular Formula | C156H111N3O3 |
| Molecular Weight | 2075.62 g/mol |
| Exact Mass | 2073.86 |
| IUPAC Name | N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine |
| SMILES | CC1(C)c2ccccc2C2(c3ccccc3-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc5oc6ccccc6c5c4)cccc32)c2ccccc21.CC1(C)c2ccccc2C2(c3ccccc3-c3c(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)cccc32)c2ccccc21.CC1(C)c2ccccc2C2(c3ccccc3-c3cc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6oc7ccccc7c6c5)c4)ccc32)c2ccccc21 |
| InChI | InChI=1S/C58H41NO.C52H37NO.C46H33NO/c1-57(2)51-22-9-11-24-53(51)58(54-25-12-10-23-52(54)57)49-21-8-6-19-45(49)47-36-41(29-33-50(47)58)40-17-14-18-43(35-40)59(42-30-27-39(28-31-42)38-15-4-3-5-16-38)44-32-34-56-48(37-44)46-20-7-13-26-55(46)60-56;1-51(2)42-20-9-11-22-44(42)52(45-23-12-10-21-43(45)51)41-19-8-6-18-39(41)50-46(52)24-14-25-47(50)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)37-31-32-49-40(33-37)38-17-7-13-26-48(38)54-49;1-45(2)36-20-9-11-22-38(36)46(39-23-12-10-21-37(39)45)35-19-8-6-18-33(35)44-40(46)24-14-25-41(44)47(30-15-4-3-5-16-30)31-27-28-43-34(29-31)32-17-7-13-26-42(32)48-43/h3-37H,1-2H3;3-33H,1-2H3;3-29H,1-2H3 |
| InChIKey | KGGXSLZXZFSAPG-UHFFFAOYSA-N |
| XLogP | 41.18 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 162 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2075.62 |
| LogP ≤ 5 | 41.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |