C310H204 — CID 161131758
9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9,10-bis(4-naphthalen-1-ylphenyl)anthracene;9,10-bis(4-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(3-phenylphenyl)anthracene (PubChem CID 161131758) has the molecular formula C310H204 and a molecular weight of 3929.04 g/mol. Its IUPAC name is 9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9,10-bis(4-naphthalen-1-ylphenyl)anthracene;9,10-bis(4-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(3-phenylphenyl)anthracene.
| Compound Name | 9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9,10-bis(4-naphthalen-1-ylphenyl)anthracene;9,10-bis(4-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(3-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 161131758 |
| Molecular Formula | C310H204 |
| Molecular Weight | 3929.04 g/mol |
| Exact Mass | 3925.60 |
| IUPAC Name | 9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9,10-bis(4-naphthalen-1-ylphenyl)anthracene;9,10-bis(4-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(3-phenylphenyl)anthracene |
| SMILES | c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc(-c4ccc5ccccc5c4)c3)c3ccccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3cccc(-c4cccc5ccccc45)c3)c3ccccc23)c1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccc6ccccc6c5)c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccc6ccccc56)c4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc34)c2)cc1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6cccc7ccccc67)cc5)c5ccccc45)cc3)cccc2c1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6ccc7ccccc7c6)cc5)c5ccccc45)cc3)ccc2c1 |
| InChI | InChI=1S/4C46H30.3C42H28/c1-3-21-37-31(13-1)15-11-27-39(37)33-17-9-19-35(29-33)45-41-23-5-7-25-43(41)46(44-26-8-6-24-42(44)45)36-20-10-18-34(30-36)40-28-12-16-32-14-2-4-22-38(32)40;1-3-15-37-31(11-1)13-9-21-39(37)33-23-27-35(28-24-33)45-41-17-5-7-19-43(41)46(44-20-8-6-18-42(44)45)36-29-25-34(26-30-36)40-22-10-14-32-12-2-4-16-38(32)40;1-3-13-33-27-37(25-23-31(33)11-1)35-15-9-17-39(29-35)45-41-19-5-7-21-43(41)46(44-22-8-6-20-42(44)45)40-18-10-16-36(30-40)38-26-24-32-12-2-4-14-34(32)28-38;1-3-11-37-29-39(27-21-31(37)9-1)33-17-23-35(24-18-33)45-41-13-5-7-15-43(41)46(44-16-8-6-14-42(44)45)36-25-19-34(20-26-36)40-28-22-32-10-2-4-12-38(32)30-40;1-2-12-29(13-3-1)30-24-26-32(27-25-30)41-37-19-6-8-21-39(37)42(40-22-9-7-20-38(40)41)34-17-10-16-33(28-34)36-23-11-15-31-14-4-5-18-35(31)36;1-2-12-29(13-3-1)33-16-10-17-34(28-33)42-39-21-8-6-19-37(39)41(38-20-7-9-22-40(38)42)32-26-24-31(25-27-32)36-23-11-15-30-14-4-5-18-35(30)36;1-2-11-29(12-3-1)31-21-24-32(25-22-31)41-37-17-6-8-19-39(37)42(40-20-9-7-18-38(40)41)36-16-10-15-34(28-36)35-26-23-30-13-4-5-14-33(30)27-35/h4*1-30H;3*1-28H |
| InChIKey | UMGZOFITEOSHOT-UHFFFAOYSA-N |
| XLogP | 87.31 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 28 |
| Heavy Atoms | 310 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3929.04 |
| LogP ≤ 5 | 87.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |