C154H100N6O3 — CID 165064934
N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine (PubChem CID 165064934) has the molecular formula C154H100N6O3 and a molecular weight of 2082.53 g/mol. Its IUPAC name is N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine.
| Compound Name | N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine |
|---|---|
| PubChem CID | 165064934 |
| Molecular Formula | C154H100N6O3 |
| Molecular Weight | 2082.53 g/mol |
| Exact Mass | 2080.79 |
| IUPAC Name | N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine |
| SMILES | c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5cc6ccccc6c6ccccc56)c5cccc6c5oc5ccccc56)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5ccc6oc7ccccc7c6c5)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5cccc6oc7ccccc7c56)c4)c32)cc1 |
| InChI | InChI=1S/2C52H34N2O.C50H32N2O/c1-2-16-40(17-3-1)54-47-23-8-6-19-44(47)45-22-11-21-43(52(45)54)39-15-10-18-42(34-39)53(48-24-12-26-50-51(48)46-20-7-9-25-49(46)55-50)41-31-29-36(30-32-41)38-28-27-35-13-4-5-14-37(35)33-38;1-2-15-40(16-3-1)54-49-22-8-6-18-45(49)47-21-11-20-44(52(47)54)39-14-10-17-42(33-39)53(43-30-31-51-48(34-43)46-19-7-9-23-50(46)55-51)41-28-26-36(27-29-41)38-25-24-35-12-4-5-13-37(35)32-38;1-2-17-35(18-3-1)52-45-28-10-8-23-41(45)43-26-13-25-38(49(43)52)33-16-12-19-36(31-33)51(46-29-14-27-44-42-24-9-11-30-48(42)53-50(44)46)47-32-34-15-4-5-20-37(34)39-21-6-7-22-40(39)47/h2*1-34H;1-32H |
| InChIKey | RUPRIQPOZLGXBM-UHFFFAOYSA-N |
| XLogP | 43.41 |
| TPSA | 63.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 163 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2082.53 |
| LogP ≤ 5 | 43.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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