C221H139NO2 — CID 161135135
9-(9,9-dimethyl-7-phenanthren-3-ylfluoren-2-yl)-10-(3-naphthalen-1-ylphenyl)anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-8-phenanthren-3-yldibenzofuran;2-(10-naphthalen-2-ylanthracen-9-yl)-7-phenanthren-3-yl-9-phenylcarbazole;2-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]-8-phenanthren-3-yldibenzofuran (PubChem CID 161135135) has the molecular formula C221H139NO2 and a molecular weight of 2840.55 g/mol. Its IUPAC name is 9-(9,9-dimethyl-7-phenanthren-3-ylfluoren-2-yl)-10-(3-naphthalen-1-ylphenyl)anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-8-phenanthren-3-yldibenzofuran;2-(10-naphthalen-2-ylanthracen-9-yl)-7-phenanthren-3-yl-9-phenylcarbazole;2-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]-8-phenanthren-3-yldibenzofuran.
| Compound Name | 9-(9,9-dimethyl-7-phenanthren-3-ylfluoren-2-yl)-10-(3-naphthalen-1-ylphenyl)anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-8-phenanthren-3-yldibenzofuran;2-(10-naphthalen-2-ylanthracen-9-yl)-7-phenanthren-3-yl-9-phenylcarbazole;2-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]-8-phenanthren-3-yldibenzofuran |
|---|---|
| PubChem CID | 161135135 |
| Molecular Formula | C221H139NO2 |
| Molecular Weight | 2840.55 g/mol |
| Exact Mass | 2838.08 |
| IUPAC Name | 9-(9,9-dimethyl-7-phenanthren-3-ylfluoren-2-yl)-10-(3-naphthalen-1-ylphenyl)anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-8-phenanthren-3-yldibenzofuran;2-(10-naphthalen-2-ylanthracen-9-yl)-7-phenanthren-3-yl-9-phenylcarbazole;2-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]-8-phenanthren-3-yldibenzofuran |
| SMILES | CC1(C)c2cc(-c3ccc4ccc5ccccc5c4c3)ccc2-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccc6ccccc56)c4)c4ccccc34)cc21.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc4oc5ccc(-c6ccc7ccc8ccccc8c7c6)cc5c4c3)c3ccccc23)c1.c1ccc(-n2c3cc(-c4ccc5ccc6ccccc6c5c4)ccc3c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc32)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5oc6ccc(-c7ccc8ccc9ccccc9c8c7)cc6c5c4)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/C59H40.C56H35N.C56H34O.C50H30O/c1-59(2)55-35-41(40-28-27-39-26-25-38-14-4-6-19-46(38)54(39)34-40)29-31-48(55)49-32-30-44(36-56(49)59)58-52-22-9-7-20-50(52)57(51-21-8-10-23-53(51)58)43-17-11-16-42(33-43)47-24-12-15-37-13-3-5-18-45(37)47;1-2-15-44(16-3-1)57-53-34-41(40-26-25-38-24-23-37-13-6-7-17-45(37)52(38)33-40)28-30-46(53)47-31-29-43(35-54(47)57)56-50-20-10-8-18-48(50)55(49-19-9-11-21-51(49)56)42-27-22-36-12-4-5-14-39(36)32-42;1-3-16-43-35(11-1)13-10-22-45(43)40-14-9-15-41(31-40)55-46-18-5-7-20-48(46)56(49-21-8-6-19-47(49)55)42-28-30-54-52(34-42)51-33-39(27-29-53(51)57-54)38-26-25-37-24-23-36-12-2-4-17-44(36)50(37)32-38;1-2-11-34-27-37(22-17-31(34)9-1)49-40-13-5-7-15-42(40)50(43-16-8-6-14-41(43)49)38-24-26-48-46(30-38)45-29-36(23-25-47(45)51-48)35-21-20-33-19-18-32-10-3-4-12-39(32)44(33)28-35/h3-36H,1-2H3;1-35H;1-34H;1-30H |
| InChIKey | UMRRDAGREYPHNL-UHFFFAOYSA-N |
| XLogP | 62.35 |
| TPSA | 31.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 224 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2840.55 |
| LogP ≤ 5 | 62.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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