C494H318 — CID 167589302
2,9-dinaphthalen-1-yl-10-(3-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenanthren-9-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(3-phenylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;10-(3,5-diphenylphenyl)-2,9-dinaphthalen-1-ylanthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-(4-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-(4-phenylphenyl)anthracene (PubChem CID 167589302) has the molecular formula C494H318 and a molecular weight of 6253.98 g/mol. Its IUPAC name is 2,9-dinaphthalen-1-yl-10-(3-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenanthren-9-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(3-phenylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;10-(3,5-diphenylphenyl)-2,9-dinaphthalen-1-ylanthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-(4-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-(4-phenylphenyl)anthracene.
| Compound Name | 2,9-dinaphthalen-1-yl-10-(3-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenanthren-9-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(3-phenylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;10-(3,5-diphenylphenyl)-2,9-dinaphthalen-1-ylanthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-(4-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-(4-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 167589302 |
| Molecular Formula | C494H318 |
| Molecular Weight | 6253.98 g/mol |
| Exact Mass | 6248.49 |
| IUPAC Name | 2,9-dinaphthalen-1-yl-10-(3-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenanthren-9-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(3-phenylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;10-(3,5-diphenylphenyl)-2,9-dinaphthalen-1-ylanthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-(4-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-(4-phenylphenyl)anthracene |
| SMILES | c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3cc(-c4cccc5ccccc45)ccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3cc(-c4cccc5ccccc45)ccc23)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5cccc6ccccc56)ccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)c2)cc1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5cc(-c6cccc7ccccc67)ccc45)cc3)cccc2c1.c1ccc2c(-c3ccc4c(-c5ccc(-c6cc7ccccc7c7ccccc67)cc5)c5ccccc5c(-c5cccc6ccccc56)c4c3)cccc2c1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5cc(-c6cccc7ccccc67)ccc45)cc3)ccc2c1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5cc(-c6cccc7ccccc67)ccc45)cc3)ccc2c1 |
| InChI | InChI=1S/C54H34.C52H34.5C50H32.3C46H30/c1-4-18-41-35(13-1)16-11-25-43(41)40-31-32-50-52(34-40)54(47-26-12-17-36-14-2-5-19-42(36)47)49-24-10-9-23-48(49)53(50)38-29-27-37(28-30-38)51-33-39-15-3-6-20-44(39)45-21-7-8-22-46(45)51;1-3-15-35(16-4-1)40-31-41(36-17-5-2-6-18-36)33-42(32-40)51-47-25-11-12-26-48(47)52(46-28-14-22-38-20-8-10-24-44(38)46)50-34-39(29-30-49(50)51)45-27-13-21-37-19-7-9-23-43(37)45;1-4-21-39-33(13-1)16-10-26-42(39)36-19-9-20-38(31-36)49-45-24-7-8-25-46(45)50(44-28-12-18-35-15-3-6-23-41(35)44)48-32-37(29-30-47(48)49)43-27-11-17-34-14-2-5-22-40(34)43;1-4-18-39-33(12-1)15-9-23-41(39)36-26-28-37(29-27-36)49-45-21-7-8-22-46(45)50(44-25-11-17-35-14-3-6-20-42(35)44)48-32-38(30-31-47(48)49)43-24-10-16-34-13-2-5-19-40(34)43;1-3-13-38-30-40(26-22-33(38)10-1)35-20-24-37(25-21-35)49-45-17-7-8-18-46(45)50(42-27-23-34-11-2-4-14-39(34)31-42)48-32-41(28-29-47(48)49)44-19-9-15-36-12-5-6-16-43(36)44;1-2-15-36-30-38(27-26-33(36)12-1)37-18-9-19-40(31-37)49-45-22-7-8-23-46(45)50(44-25-11-17-35-14-4-6-21-42(35)44)48-32-39(28-29-47(48)49)43-24-10-16-34-13-3-5-20-41(34)43;1-2-14-38-31-39(28-25-33(38)11-1)34-23-26-37(27-24-34)49-45-19-7-8-20-46(45)50(44-22-10-16-36-13-4-6-18-42(36)44)48-32-40(29-30-47(48)49)43-21-9-15-35-12-3-5-17-41(35)43;1-2-13-31(14-3-1)34-19-10-20-36(29-34)45-41-23-8-9-24-42(41)46(40-26-12-18-33-16-5-7-22-38(33)40)44-30-35(27-28-43(44)45)39-25-11-17-32-15-4-6-21-37(32)39;1-2-12-31(13-3-1)32-24-26-35(27-25-32)45-41-20-8-9-21-42(41)46(40-23-11-17-34-15-5-7-19-38(34)40)44-30-36(28-29-43(44)45)39-22-10-16-33-14-4-6-18-37(33)39;1-2-11-31(12-3-1)33-21-24-35(25-22-33)45-41-18-8-9-19-42(41)46(38-26-23-32-13-4-5-15-36(32)29-38)44-30-37(27-28-43(44)45)40-20-10-16-34-14-6-7-17-39(34)40/h1-34H;1-34H;5*1-32H;3*1-30H |
| InChIKey | IFGYFKRPOMGQTN-UHFFFAOYSA-N |
| XLogP | 139.41 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 41 |
| Heavy Atoms | 494 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6253.98 |
| LogP ≤ 5 | 139.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |