C226H140O2S — CID 160988398
2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene (PubChem CID 160988398) has the molecular formula C226H140O2S and a molecular weight of 2919.67 g/mol. Its IUPAC name is 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene.
| Compound Name | 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 160988398 |
| Molecular Formula | C226H140O2S |
| Molecular Weight | 2919.67 g/mol |
| Exact Mass | 2917.06 |
| IUPAC Name | 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene |
| SMILES | c1cc(-c2c3ccccc3c(-c3cccc4ccc5ccccc5c34)c3ccccc23)cc(-c2cc3ccccc3c3ccccc23)c1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5ccc6ccccc6c45)c4ccccc34)c2)cc1.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccccc34)ccc12 |
| InChI | InChI=1S/C48H30.2C46H28O.C46H28S.C40H26/c1-4-19-37-31(13-1)27-28-32-15-12-26-44(46(32)37)48-42-24-9-7-22-40(42)47(41-23-8-10-25-43(41)48)35-17-11-16-33(29-35)45-30-34-14-2-3-18-36(34)38-20-5-6-21-39(38)45;1-2-11-34-29(10-1)22-25-32-28-33(26-27-35(32)34)45-40-15-5-3-13-38(40)44(39-14-4-6-16-41(39)45)31-23-20-30(21-24-31)36-17-9-18-42-37-12-7-8-19-43(37)47-46(36)42;2*1-2-10-35-30(9-1)19-22-33-27-34(23-25-36(33)35)46-40-14-5-3-12-38(40)45(39-13-4-6-15-41(39)46)31-20-17-29(18-21-31)32-24-26-44-42(28-32)37-11-7-8-16-43(37)47-44;1-2-12-27(13-3-1)30-16-10-17-31(26-30)39-33-19-6-8-21-35(33)40(36-22-9-7-20-34(36)39)37-23-11-15-29-25-24-28-14-4-5-18-32(28)38(29)37/h1-30H;3*1-28H;1-26H |
| InChIKey | TUHDGBKMMJTUNQ-UHFFFAOYSA-N |
| XLogP | 64.98 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 229 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2919.67 |
| LogP ≤ 5 | 64.98 |
| 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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