C524H346 — CID 159867264
1-(3-naphthalen-1-ylphenyl)-5-(4-naphthalen-1-ylphenyl)naphthalene;1-(3-naphthalen-2-ylphenyl)-5-(4-naphthalen-1-ylphenyl)naphthalene;9-[4-[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[4-(4-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[5-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[5-(4-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[6-(3-naphthalen-1-ylphenyl)naphthalen-2-yl]phenyl]phenanthrene;9-[4-[6-(4-naphthalen-1-ylphenyl)naphthalen-2-yl]phenyl]phenanthrene;2-[4-[6-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]phenyl]triphenylene;1-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)naphthalene;1-(4-naphthalen-2-ylphenyl)-5-(4-phenylphenyl)naphthalene;2-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)naphthalene (PubChem CID 159867264) has the molecular formula C524H346 and a molecular weight of 6642.53 g/mol. Its IUPAC name is 1-(3-naphthalen-1-ylphenyl)-5-(4-naphthalen-1-ylphenyl)naphthalene;1-(3-naphthalen-2-ylphenyl)-5-(4-naphthalen-1-ylphenyl)naphthalene;9-[4-[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[4-(4-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[5-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[5-(4-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[6-(3-naphthalen-1-ylphenyl)naphthalen-2-yl]phenyl]phenanthrene;9-[4-[6-(4-naphthalen-1-ylphenyl)naphthalen-2-yl]phenyl]phenanthrene;2-[4-[6-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]phenyl]triphenylene;1-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)naphthalene;1-(4-naphthalen-2-ylphenyl)-5-(4-phenylphenyl)naphthalene;2-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)naphthalene.
| Compound Name | 1-(3-naphthalen-1-ylphenyl)-5-(4-naphthalen-1-ylphenyl)naphthalene;1-(3-naphthalen-2-ylphenyl)-5-(4-naphthalen-1-ylphenyl)naphthalene;9-[4-[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[4-(4-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[5-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[5-(4-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[6-(3-naphthalen-1-ylphenyl)naphthalen-2-yl]phenyl]phenanthrene;9-[4-[6-(4-naphthalen-1-ylphenyl)naphthalen-2-yl]phenyl]phenanthrene;2-[4-[6-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]phenyl]triphenylene;1-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)naphthalene;1-(4-naphthalen-2-ylphenyl)-5-(4-phenylphenyl)naphthalene;2-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)naphthalene |
|---|---|
| PubChem CID | 159867264 |
| Molecular Formula | C524H346 |
| Molecular Weight | 6642.53 g/mol |
| Exact Mass | 6636.71 |
| IUPAC Name | 1-(3-naphthalen-1-ylphenyl)-5-(4-naphthalen-1-ylphenyl)naphthalene;1-(3-naphthalen-2-ylphenyl)-5-(4-naphthalen-1-ylphenyl)naphthalene;9-[4-[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[4-(4-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[5-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[5-(4-naphthalen-1-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene;9-[4-[6-(3-naphthalen-1-ylphenyl)naphthalen-2-yl]phenyl]phenanthrene;9-[4-[6-(4-naphthalen-1-ylphenyl)naphthalen-2-yl]phenyl]phenanthrene;2-[4-[6-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]phenyl]triphenylene;1-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)naphthalene;1-(4-naphthalen-2-ylphenyl)-5-(4-phenylphenyl)naphthalene;2-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)naphthalene |
| SMILES | c1cc(-c2ccc3cc(-c4ccc(-c5cc6ccccc6c6ccccc56)cc4)ccc3c2)cc(-c2cccc3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2cccc3c(-c4ccc(-c5cccc6ccccc56)cc4)cccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2ccc(-c3ccc(-c4cc5ccccc5c5ccccc45)cc3)c3ccccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2cccc3c(-c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2cccc3c(-c4ccc(-c5cccc6ccccc56)cc4)cccc23)c1.c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc4cc(-c5ccc(-c6ccc7ccccc7c6)cc5)ccc4c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc4c(-c5ccc(-c6ccc7ccccc7c6)cc5)cccc34)cc2)cc1.c1ccc2c(-c3ccc(-c4ccc(-c5ccc(-c6cc7ccccc7c7ccccc67)cc5)c5ccccc45)cc3)cccc2c1.c1ccc2c(-c3ccc(-c4ccc5cc(-c6ccc(-c7cc8ccccc8c8ccccc78)cc6)ccc5c4)cc3)cccc2c1.c1ccc2c(-c3ccc(-c4cccc5c(-c6ccc(-c7cc8ccccc8c8ccccc78)cc6)cccc45)cc3)cccc2c1.c1ccc2cc(-c3ccc(-c4ccc5cc(-c6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6)ccc5c4)cc3)ccc2c1 |
| InChI | InChI=1S/C50H32.6C46H30.2C42H28.3C38H26/c1-2-8-38-29-39(22-21-33(38)7-1)34-13-15-35(16-14-34)40-23-25-43-31-41(24-26-42(43)30-40)36-17-19-37(20-18-36)44-27-28-49-47-11-4-3-9-45(47)46-10-5-6-12-48(46)50(49)32-44;1-3-16-37-31(11-1)13-8-20-39(37)34-14-7-15-35(29-34)41-22-10-23-43-38(21-9-24-44(41)43)32-25-27-33(28-26-32)46-30-36-12-2-4-17-40(36)42-18-5-6-19-45(42)46;1-3-13-37-31(10-1)12-7-17-38(37)32-22-24-33(25-23-32)39-18-8-21-44-40(19-9-20-43(39)44)34-26-28-35(29-27-34)46-30-36-11-2-4-14-41(36)42-15-5-6-16-45(42)46;1-3-14-41-32(9-1)11-8-18-42(41)39-13-7-12-34(29-39)36-25-26-37-27-35(23-24-38(37)28-36)31-19-21-33(22-20-31)46-30-40-10-2-4-15-43(40)44-16-5-6-17-45(44)46;1-3-16-37-31(11-1)13-10-22-38(37)34-14-9-15-35(29-34)41-28-27-40(43-19-5-6-20-44(41)43)32-23-25-33(26-24-32)46-30-36-12-2-4-17-39(36)42-18-7-8-21-45(42)46;1-3-13-37-31(10-1)12-9-19-38(37)32-20-22-33(23-21-32)40-28-29-41(44-17-6-5-16-43(40)44)34-24-26-35(27-25-34)46-30-36-11-2-4-14-39(36)42-15-7-8-18-45(42)46;1-3-11-41-33(8-1)10-7-15-42(41)34-20-16-31(17-21-34)36-24-26-39-29-37(25-27-38(39)28-36)32-18-22-35(23-19-32)46-30-40-9-2-4-12-43(40)44-13-5-6-14-45(44)46;1-3-16-35-29(10-1)12-6-18-37(35)31-24-26-32(27-25-31)38-20-8-23-42-40(21-9-22-41(38)42)34-15-5-14-33(28-34)39-19-7-13-30-11-2-4-17-36(30)39;1-2-11-33-27-35(26-21-29(33)9-1)34-13-5-14-36(28-34)40-18-8-19-41-39(17-7-20-42(40)41)32-24-22-31(23-25-32)38-16-6-12-30-10-3-4-15-37(30)38;1-2-8-27(9-3-1)29-16-21-31(22-17-29)35-12-6-15-38-36(13-7-14-37(35)38)32-23-18-30(19-24-32)34-25-20-28-10-4-5-11-33(28)26-34;1-2-8-27(9-3-1)29-14-19-31(20-15-29)35-24-25-36(38-13-7-6-12-37(35)38)32-21-16-30(17-22-32)34-23-18-28-10-4-5-11-33(28)26-34;1-2-6-27(7-3-1)29-10-12-30(13-11-29)35-20-22-38-26-36(21-23-37(38)25-35)32-16-14-31(15-17-32)34-19-18-28-8-4-5-9-33(28)24-34/h1-32H;6*1-30H;2*1-28H;3*1-26H |
| InChIKey | NRWTWMAUNXDQIA-UHFFFAOYSA-N |
| XLogP | 147.54 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 48 |
| Heavy Atoms | 524 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6642.53 |
| LogP ≤ 5 | 147.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |