C339H224 — CID 158494678
2-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-yl-9-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-naphthalen-2-ylanthracene;2,9-diphenyl-10-(4-phenylphenyl)anthracene;10-naphthalen-1-yl-2,9-dinaphthalen-2-ylanthracene;10-naphthalen-1-yl-9-naphthalen-2-yl-2-(2,3,4,5,6-pentadeuteriophenyl)anthracene;10-naphthalen-1-yl-9-naphthalen-2-yl-2-phenylanthracene;2-naphthalen-1-yl-9-phenyl-10-(4-phenylphenyl)anthracene;2-naphthalen-2-yl-9-phenyl-10-(4-phenylphenyl)anthracene (PubChem CID 158494678) has the molecular formula C339H224 and a molecular weight of 4302.55 g/mol. Its IUPAC name is 2-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-yl-9-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-naphthalen-2-ylanthracene;2,9-diphenyl-10-(4-phenylphenyl)anthracene;10-naphthalen-1-yl-2,9-dinaphthalen-2-ylanthracene;10-naphthalen-1-yl-9-naphthalen-2-yl-2-(2,3,4,5,6-pentadeuteriophenyl)anthracene;10-naphthalen-1-yl-9-naphthalen-2-yl-2-phenylanthracene;2-naphthalen-1-yl-9-phenyl-10-(4-phenylphenyl)anthracene;2-naphthalen-2-yl-9-phenyl-10-(4-phenylphenyl)anthracene.
| Compound Name | 2-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-yl-9-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-naphthalen-2-ylanthracene;2,9-diphenyl-10-(4-phenylphenyl)anthracene;10-naphthalen-1-yl-2,9-dinaphthalen-2-ylanthracene;10-naphthalen-1-yl-9-naphthalen-2-yl-2-(2,3,4,5,6-pentadeuteriophenyl)anthracene;10-naphthalen-1-yl-9-naphthalen-2-yl-2-phenylanthracene;2-naphthalen-1-yl-9-phenyl-10-(4-phenylphenyl)anthracene;2-naphthalen-2-yl-9-phenyl-10-(4-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 158494678 |
| Molecular Formula | C339H224 |
| Molecular Weight | 4302.55 g/mol |
| Exact Mass | 4298.78 |
| IUPAC Name | 2-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-yl-9-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-naphthalen-2-ylanthracene;2,9-diphenyl-10-(4-phenylphenyl)anthracene;10-naphthalen-1-yl-2,9-dinaphthalen-2-ylanthracene;10-naphthalen-1-yl-9-naphthalen-2-yl-2-(2,3,4,5,6-pentadeuteriophenyl)anthracene;10-naphthalen-1-yl-9-naphthalen-2-yl-2-phenylanthracene;2-naphthalen-1-yl-9-phenyl-10-(4-phenylphenyl)anthracene;2-naphthalen-2-yl-9-phenyl-10-(4-phenylphenyl)anthracene |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)cc21.[2H]c1c([2H])c([2H])c(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)c([2H])c1[2H].c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4cc(-c5ccc6ccccc6c5)ccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4cc(-c5cccc6ccccc56)ccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4cc(-c5ccccc5)ccc34)cc2)cc1.c1ccc(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccc(-c5cccc6ccccc56)cc34)ccc2c1.c1ccc2cc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)ccc2c1 |
| InChI | InChI=1S/C49H34.2C44H28.2C42H28.2C40H26.C38H26/c1-49(2)45-21-10-9-17-38(45)39-26-24-35(30-46(39)49)34-25-27-43-44(29-34)47(36-23-22-31-12-3-4-14-33(31)28-36)41-18-7-8-19-42(41)48(43)40-20-11-15-32-13-5-6-16-37(32)40;1-3-13-32-26-34(22-20-29(32)10-1)35-24-25-41-42(28-35)43(36-23-21-30-11-2-4-14-33(30)27-36)39-17-7-8-18-40(39)44(41)38-19-9-15-31-12-5-6-16-37(31)38;1-2-14-32-27-34(24-23-29(32)11-1)43-39-19-7-8-20-40(39)44(38-22-10-16-31-13-4-6-18-36(31)38)41-26-25-33(28-42(41)43)37-21-9-15-30-12-3-5-17-35(30)37;1-3-12-29(13-4-1)30-22-24-33(25-23-30)41-37-19-9-10-20-38(37)42(32-15-5-2-6-16-32)40-28-34(26-27-39(40)41)36-21-11-17-31-14-7-8-18-35(31)36;1-3-11-29(12-4-1)31-19-22-33(23-20-31)41-37-17-9-10-18-38(37)42(32-14-5-2-6-15-32)40-28-36(25-26-39(40)41)35-24-21-30-13-7-8-16-34(30)27-35;2*1-2-11-27(12-3-1)31-23-24-37-38(26-31)39(32-22-21-28-13-4-5-15-30(28)25-32)35-18-8-9-19-36(35)40(37)34-20-10-16-29-14-6-7-17-33(29)34;1-4-12-27(13-5-1)29-20-22-31(23-21-29)37-33-18-10-11-19-34(33)38(30-16-8-3-9-17-30)36-26-32(24-25-35(36)37)28-14-6-2-7-15-28/h3-30H,1-2H3;2*1-28H;2*1-28H;2*1-26H;1-26H/i;;;;;1D,2D,3D,11D,12D;; |
| InChIKey | HJDATGUTEFKFJX-VFDAUZTCSA-N |
| XLogP | 95.40 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 27 |
| Heavy Atoms | 339 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4302.55 |
| LogP ≤ 5 | 95.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |