C155H109N3O3 — CID 160715324
N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine (PubChem CID 160715324) has the molecular formula C155H109N3O3 and a molecular weight of 2061.59 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine |
|---|---|
| PubChem CID | 160715324 |
| Molecular Formula | C155H109N3O3 |
| Molecular Weight | 2061.59 g/mol |
| Exact Mass | 2059.85 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]triphenylen-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)ccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4cc5ccccc5c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc21 |
| InChI | InChI=1S/C57H39NO.C53H37NO.C45H33NO/c1-57(2)53-20-9-7-16-48(53)49-32-26-38(34-54(49)57)36-22-27-39(28-23-36)58(41-31-33-47-45-14-4-3-12-43(45)44-13-5-6-15-46(44)52(47)35-41)40-29-24-37(25-30-40)42-18-11-19-51-50-17-8-10-21-55(50)59-56(42)51;1-53(2)48-20-9-7-15-43(48)44-31-26-36(32-49(44)53)34-22-27-38(28-23-34)54(50-33-37-12-3-4-13-40(37)42-14-5-6-16-45(42)50)39-29-24-35(25-30-39)41-18-11-19-47-46-17-8-10-21-51(46)55-52(41)47;1-45(2)41-17-8-6-13-37(41)40-29-35(27-28-42(40)45)46(33-23-19-31(20-24-33)30-11-4-3-5-12-30)34-25-21-32(22-26-34)36-15-10-16-39-38-14-7-9-18-43(38)47-44(36)39/h3-35H,1-2H3;3-33H,1-2H3;3-29H,1-2H3 |
| InChIKey | RSJSYSYBFZHKCM-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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