C162H108 — CID 157150348
9-[3,4-bis(2-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-[3,4-bis(3-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-naphthalen-2-yl-10-[4-(2-phenylphenyl)-3-(3-phenylphenyl)phenyl]anthracene (PubChem CID 157150348) has the molecular formula C162H108 and a molecular weight of 2054.65 g/mol. Its IUPAC name is 9-[3,4-bis(2-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-[3,4-bis(3-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-naphthalen-2-yl-10-[4-(2-phenylphenyl)-3-(3-phenylphenyl)phenyl]anthracene.
| Compound Name | 9-[3,4-bis(2-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-[3,4-bis(3-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-naphthalen-2-yl-10-[4-(2-phenylphenyl)-3-(3-phenylphenyl)phenyl]anthracene |
|---|---|
| PubChem CID | 157150348 |
| Molecular Formula | C162H108 |
| Molecular Weight | 2054.65 g/mol |
| Exact Mass | 2052.85 |
| IUPAC Name | 9-[3,4-bis(2-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-[3,4-bis(3-phenylphenyl)phenyl]-10-naphthalen-2-ylanthracene;9-naphthalen-2-yl-10-[4-(2-phenylphenyl)-3-(3-phenylphenyl)phenyl]anthracene |
| SMILES | c1ccc(-c2cccc(-c3cc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)ccc3-c3ccccc3-c3ccccc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc3-c3cccc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc2-c2ccccc2-c2ccccc2)cc1 |
| InChI | InChI=1S/3C54H36/c1-3-18-38(19-4-1)43-23-9-11-25-45(43)47-34-33-42(36-52(47)46-26-12-10-24-44(46)39-20-5-2-6-21-39)54-50-29-15-13-27-48(50)53(49-28-14-16-30-51(49)54)41-32-31-37-17-7-8-22-40(37)35-41;1-3-15-37(16-4-1)41-21-13-23-43(33-41)47-32-31-46(36-52(47)44-24-14-22-42(34-44)38-17-5-2-6-18-38)54-50-27-11-9-25-48(50)53(49-26-10-12-28-51(49)54)45-30-29-39-19-7-8-20-40(39)35-45;1-3-16-37(17-4-1)41-22-15-23-42(34-41)52-36-44(32-33-47(52)46-25-10-9-24-45(46)39-19-5-2-6-20-39)54-50-28-13-11-26-48(50)53(49-27-12-14-29-51(49)54)43-31-30-38-18-7-8-21-40(38)35-43/h3*1-36H |
| InChIKey | ALEJQBKMYBQVTH-UHFFFAOYSA-N |
| XLogP | 45.44 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 18 |
| Heavy Atoms | 162 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2054.65 |
| LogP ≤ 5 | 45.44 |
| 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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