C310H198 — CID 167579343
9,10-dinaphthalen-1-yl-2-naphthalen-2-ylanthracene;9,10-dinaphthalen-2-yl-2-phenylanthracene;9,10-dinaphthalen-1-yl-2-(4-phenylnaphthalen-1-yl)anthracene;1,2,3,4,5,6,8-heptadeuterio-9,10-bis(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-7-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;1,2,3,4,5,6,8-heptadeuterio-7,9,10-trinaphthalen-1-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene (PubChem CID 167579343) has the molecular formula C310H198 and a molecular weight of 3965.25 g/mol. Its IUPAC name is 9,10-dinaphthalen-1-yl-2-naphthalen-2-ylanthracene;9,10-dinaphthalen-2-yl-2-phenylanthracene;9,10-dinaphthalen-1-yl-2-(4-phenylnaphthalen-1-yl)anthracene;1,2,3,4,5,6,8-heptadeuterio-9,10-bis(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-7-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;1,2,3,4,5,6,8-heptadeuterio-7,9,10-trinaphthalen-1-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene.
| Compound Name | 9,10-dinaphthalen-1-yl-2-naphthalen-2-ylanthracene;9,10-dinaphthalen-2-yl-2-phenylanthracene;9,10-dinaphthalen-1-yl-2-(4-phenylnaphthalen-1-yl)anthracene;1,2,3,4,5,6,8-heptadeuterio-9,10-bis(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-7-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;1,2,3,4,5,6,8-heptadeuterio-7,9,10-trinaphthalen-1-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene |
|---|---|
| PubChem CID | 167579343 |
| Molecular Formula | C310H198 |
| Molecular Weight | 3965.25 g/mol |
| Exact Mass | 3961.81 |
| IUPAC Name | 9,10-dinaphthalen-1-yl-2-naphthalen-2-ylanthracene;9,10-dinaphthalen-2-yl-2-phenylanthracene;9,10-dinaphthalen-1-yl-2-(4-phenylnaphthalen-1-yl)anthracene;1,2,3,4,5,6,8-heptadeuterio-9,10-bis(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-7-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;1,2,3,4,5,6,8-heptadeuterio-7,9,10-trinaphthalen-1-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene |
| SMILES | [2H]c1c([2H])c([2H])c2c(-c3ccc4ccccc4c3)c3c([2H])c(-c4cccc5ccccc45)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3cccc4ccccc34)c3c([2H])c(-c4cccc5ccccc45)c([2H])c([2H])c3c(-c3cccc4ccccc34)c2c1[2H].[2H]c1c([2H])c([2H])c2c([2H])c(-c3c4c([2H])c([2H])c([2H])c([2H])c4c(-c4c([2H])c([2H])c5c([2H])c([2H])c([2H])c([2H])c5c4[2H])c4c([2H])c(-c5c([2H])c([2H])c([2H])c6c([2H])c([2H])c([2H])c([2H])c56)c([2H])c([2H])c34)c([2H])c([2H])c2c1[2H].c1ccc(-c2ccc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5cccc6ccccc56)c4c3)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5cccc6ccccc56)ccc34)ccc2c1.c1ccc2cc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5cccc6ccccc56)c4c3)ccc2c1 |
| InChI | InChI=1S/C50H32.5C44H28.C40H26/c1-2-14-33(15-3-1)39-30-31-40(42-23-9-8-22-41(39)42)36-28-29-47-48(32-36)50(44-27-13-19-35-17-5-7-21-38(35)44)46-25-11-10-24-45(46)49(47)43-26-12-18-34-16-4-6-20-37(34)43;1-4-18-33-29(12-1)15-9-23-36(33)32-26-27-41-42(28-32)44(38-25-11-17-31-14-3-6-20-35(31)38)40-22-8-7-21-39(40)43(41)37-24-10-16-30-13-2-5-19-34(30)37;3*1-3-13-32-26-35(22-20-29(32)10-1)43-39-17-7-8-18-40(39)44(36-23-21-30-11-2-4-14-33(30)27-36)42-28-34(24-25-41(42)43)38-19-9-15-31-12-5-6-16-37(31)38;1-2-14-32-27-33(24-23-29(32)11-1)34-25-26-41-42(28-34)44(38-22-10-16-31-13-4-6-18-36(31)38)40-20-8-7-19-39(40)43(41)37-21-9-15-30-12-3-5-17-35(30)37;1-2-10-27(11-3-1)32-22-23-37-38(26-32)40(34-21-19-29-13-5-7-15-31(29)25-34)36-17-9-8-16-35(36)39(37)33-20-18-28-12-4-6-14-30(28)24-33/h1-32H;5*1-28H;1-26H/i;7D,8D,21D,22D,26D,27D,28D;1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D;7D,8D,17D,18D,24D,25D,28D;;; |
| InChIKey | GYSPSUULRXBRFL-RDWNNHLESA-N |
| XLogP | 87.69 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 22 |
| Heavy Atoms | 310 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3965.25 |
| LogP ≤ 5 | 87.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |