C152H101N3O3 — CID 164955316
4-naphthalen-2-yl-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline;N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine;N-[4-(6-phenanthren-9-yldibenzofuran-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 164955316) has the molecular formula C152H101N3O3 and a molecular weight of 2017.50 g/mol. Its IUPAC name is 4-naphthalen-2-yl-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline;N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine;N-[4-(6-phenanthren-9-yldibenzofuran-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
| Compound Name | 4-naphthalen-2-yl-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline;N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine;N-[4-(6-phenanthren-9-yldibenzofuran-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 164955316 |
| Molecular Formula | C152H101N3O3 |
| Molecular Weight | 2017.50 g/mol |
| Exact Mass | 2015.78 |
| IUPAC Name | 4-naphthalen-2-yl-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline;N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine;N-[4-(6-phenanthren-9-yldibenzofuran-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5oc6c(-c7cc8ccccc8c8ccccc78)cccc6c5c4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(N(c7ccc8ccccc8c7)c7ccc8ccccc8c7)c6)cc5c4c3)c2)cc1.c1ccc(-c2cccc3c2oc2c(-c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4)cccc23)cc1 |
| InChI | InChI=1S/C56H37NO.C50H33NO.C46H31NO/c1-3-12-38(13-4-1)40-22-29-45(30-23-40)57(46-31-24-41(25-32-46)39-14-5-2-6-15-39)47-33-26-42(27-34-47)43-28-35-55-54(36-43)52-21-11-20-51(56(52)58-55)53-37-44-16-7-8-17-48(44)49-18-9-10-19-50(49)53;1-2-10-34(11-3-1)37-16-8-17-38(28-37)42-22-26-49-47(32-42)48-33-43(23-27-50(48)52-49)41-18-9-19-44(31-41)51(45-24-20-35-12-4-6-14-39(35)29-45)46-25-21-36-13-5-7-15-40(36)30-46;1-3-12-34(13-4-1)41-17-9-19-43-44-20-10-18-42(46(44)48-45(41)43)35-25-29-40(30-26-35)47(38-15-5-2-6-16-38)39-27-23-33(24-28-39)37-22-21-32-11-7-8-14-36(32)31-37/h1-37H;1-33H;1-31H |
| InChIKey | BCAVTEVZTMSJJD-UHFFFAOYSA-N |
| XLogP | 43.60 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 158 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2017.50 |
| LogP ≤ 5 | 43.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|