C138H90 — CID 159990389
9-naphthalen-1-yl-10-[4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(4-phenylnaphthalen-1-yl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene (PubChem CID 159990389) has the molecular formula C138H90 and a molecular weight of 1748.24 g/mol. Its IUPAC name is 9-naphthalen-1-yl-10-[4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(4-phenylnaphthalen-1-yl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene.
| Compound Name | 9-naphthalen-1-yl-10-[4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(4-phenylnaphthalen-1-yl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene |
|---|---|
| PubChem CID | 159990389 |
| Molecular Formula | C138H90 |
| Molecular Weight | 1748.24 g/mol |
| Exact Mass | 1746.70 |
| IUPAC Name | 9-naphthalen-1-yl-10-[4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(4-phenylnaphthalen-1-yl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene |
| SMILES | c1ccc(-c2ccc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)c3ccccc23)cc1.c1ccc(-c2cccc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)c2)cc1.c1ccc2c(-c3ccc(-c4ccc(-c5c6ccccc6c(-c6cccc7ccccc67)c6ccccc56)cc4)c4ccccc34)cccc2c1 |
| InChI | InChI=1S/C50H32.C46H30.C42H28/c1-3-17-37-33(13-1)15-11-25-41(37)43-32-31-39(40-19-5-6-20-42(40)43)35-27-29-36(30-28-35)49-45-21-7-9-23-47(45)50(48-24-10-8-22-46(48)49)44-26-12-16-34-14-2-4-18-38(34)44;1-2-13-31(14-3-1)36-29-30-37(39-19-7-6-18-38(36)39)33-25-27-34(28-26-33)45-41-20-8-10-22-43(41)46(44-23-11-9-21-42(44)45)40-24-12-16-32-15-4-5-17-35(32)40;1-2-12-29(13-3-1)33-16-10-17-34(28-33)30-24-26-32(27-25-30)41-37-19-6-8-21-39(37)42(40-22-9-7-20-38(40)41)36-23-11-15-31-14-4-5-18-35(31)36/h1-32H;1-30H;1-28H |
| InChIKey | OGWKBGIZWCCMMY-UHFFFAOYSA-N |
| XLogP | 38.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 12 |
| Heavy Atoms | 138 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1748.24 |
| LogP ≤ 5 | 38.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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