C432H270O9 — CID 159495765
2-[2-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[4-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[4-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran (PubChem CID 159495765) has the molecular formula C432H270O9 and a molecular weight of 5604.90 g/mol. Its IUPAC name is 2-[2-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[4-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[4-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran.
| Compound Name | 2-[2-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[4-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[4-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran |
|---|---|
| PubChem CID | 159495765 |
| Molecular Formula | C432H270O9 |
| Molecular Weight | 5604.90 g/mol |
| Exact Mass | 5600.07 |
| IUPAC Name | 2-[2-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[4-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[4-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran |
| SMILES | c1cc(-c2c3ccccc3c(-c3ccccc3-c3ccc4ccccc4c3)c3ccccc23)cc(-c2cccc3c2oc2ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc(-c4ccc5oc6ccccc6c5c4)c3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc(-c4cccc5c4oc4ccccc45)c3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccccc3-c3ccc4oc5ccccc5c4c3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccccc3-c3cccc4c3oc3ccccc34)c3ccccc23)c1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccccc23)c(-c2ccc3ccccc3c2)c1.c1ccc(-c2c3ccccc3c(-c3ccccc3-c3cccc4c3oc3ccccc34)c3ccccc23)c(-c2ccc3ccccc3c2)c1 |
| InChI | InChI=1S/9C48H30O/c1-2-15-32-30-33(29-28-31(32)14-1)34-16-3-5-19-37(34)46-39-21-7-9-23-41(39)47(42-24-10-8-22-40(42)46)38-20-6-4-17-35(38)43-25-13-26-44-36-18-11-12-27-45(36)49-48(43)44;1-2-13-32-28-34(27-26-31(32)12-1)33-14-9-16-36(29-33)46-40-19-3-5-21-42(40)47(43-22-6-4-20-41(43)46)37-17-10-15-35(30-37)38-23-11-24-44-39-18-7-8-25-45(39)49-48(38)44;1-2-12-32-27-35(24-23-31(32)11-1)33-13-9-15-37(28-33)47-40-18-3-5-20-42(40)48(43-21-6-4-19-41(43)47)38-16-10-14-34(29-38)36-25-26-46-44(30-36)39-17-7-8-22-45(39)49-46;1-2-12-34-29-36(28-23-31(34)11-1)35-13-9-14-37(30-35)47-42-18-5-3-16-40(42)46(41-17-4-6-19-43(41)47)33-26-24-32(25-27-33)38-20-10-21-44-39-15-7-8-22-45(39)49-48(38)44;1-2-11-34-28-36(25-22-31(34)10-1)35-12-9-13-38(29-35)48-42-17-5-3-15-40(42)47(41-16-4-6-18-43(41)48)33-23-20-32(21-24-33)37-26-27-46-44(30-37)39-14-7-8-19-45(39)49-46;1-2-14-32-29-34(28-27-31(32)13-1)36-17-3-4-19-39(36)47-42-22-7-5-20-40(42)46(41-21-6-8-23-43(41)47)35-16-11-15-33(30-35)37-24-12-25-44-38-18-9-10-26-45(38)49-48(37)44;1-2-14-32-29-34(28-27-31(32)13-1)33-15-11-16-35(30-33)46-39-20-5-7-22-41(39)47(42-23-8-6-21-40(42)46)38-19-4-3-17-36(38)43-24-12-25-44-37-18-9-10-26-45(37)49-48(43)44;1-2-13-32-28-34(25-24-31(32)12-1)33-14-11-15-36(29-33)47-40-19-5-7-21-42(40)48(43-22-8-6-20-41(43)47)39-18-4-3-16-37(39)35-26-27-46-44(30-35)38-17-9-10-23-45(38)49-46;1-2-13-34-30-35(29-24-31(34)12-1)36-14-3-4-16-39(36)47-42-19-7-5-17-40(42)46(41-18-6-8-20-43(41)47)33-27-25-32(26-28-33)37-21-11-22-44-38-15-9-10-23-45(38)49-48(37)44/h9*1-30H |
| InChIKey | LYTKAUIZAQTPIK-UHFFFAOYSA-N |
| XLogP | 123.42 |
| TPSA | 118.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 441 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5604.90 |
| LogP ≤ 5 | 123.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |