C155H109N3O3 — CID 161070443
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine (PubChem CID 161070443) has the molecular formula C155H109N3O3 and a molecular weight of 2061.59 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine |
|---|---|
| PubChem CID | 161070443 |
| Molecular Formula | C155H109N3O3 |
| Molecular Weight | 2061.59 g/mol |
| Exact Mass | 2059.85 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)ccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4cc5ccccc5c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc21 |
| InChI | InChI=1S/C57H39NO.C53H37NO.C45H33NO/c1-57(2)53-17-9-7-15-48(53)49-30-23-39(34-54(49)57)37-21-27-41(28-22-37)58(42-29-31-47-45-13-4-3-11-43(45)44-12-5-6-14-46(44)51(47)35-42)40-25-19-36(20-26-40)38-24-32-56-52(33-38)50-16-8-10-18-55(50)59-56;1-53(2)48-17-9-7-14-43(48)44-29-23-37(32-49(44)53)35-21-27-40(28-22-35)54(50-33-38-11-3-4-12-41(38)42-13-5-6-15-45(42)50)39-25-19-34(20-26-39)36-24-30-52-47(31-36)46-16-8-10-18-51(46)55-52;1-45(2)41-14-8-6-12-37(41)39-29-36(25-26-42(39)45)46(34-21-16-31(17-22-34)30-10-4-3-5-11-30)35-23-18-32(19-24-35)33-20-27-44-40(28-33)38-13-7-9-15-43(38)47-44/h3-35H,1-2H3;3-33H,1-2H3;3-29H,1-2H3 |
| InChIKey | UEOUUMGDTCGDSS-UHFFFAOYSA-N |
| XLogP | 43.85 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 161 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2061.59 |
| LogP ≤ 5 | 43.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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