C116H70N6O2 — CID 155481043
2-dibenzofuran-4-yl-4-[4-[10-[5-[3-[4-[4-dibenzofuran-4-yl-6-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]naphthalen-1-yl]anthracen-9-yl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 155481043) has the molecular formula C116H70N6O2 and a molecular weight of 1579.88 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-4-[4-[10-[5-[3-[4-[4-dibenzofuran-4-yl-6-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]naphthalen-1-yl]anthracen-9-yl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-4-yl-4-[4-[10-[5-[3-[4-[4-dibenzofuran-4-yl-6-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]naphthalen-1-yl]anthracen-9-yl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 155481043 |
| Molecular Formula | C116H70N6O2 |
| Molecular Weight | 1579.88 g/mol |
| Exact Mass | 1578.56 |
| IUPAC Name | 2-dibenzofuran-4-yl-4-[4-[10-[5-[3-[4-[4-dibenzofuran-4-yl-6-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]naphthalen-1-yl]anthracen-9-yl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccc(-c5c6ccccc6c(-c6cccc7c(-c8cccc(-c9ccc(-c%10nc(-c%11ccc(-c%12c%13ccccc%13c(-c%13ccccc%13-c%13ccccc%13)c%13ccccc%12%13)cc%11)nc(-c%11cccc%12c%11oc%11ccccc%11%12)n%10)cc9)c8)cccc67)c6ccccc56)cc4)nc(-c4cccc5c4oc4ccccc45)n3)cc2)cc1 |
| InChI | InChI=1S/C116H70N6O2/c1-3-26-71(27-4-1)72-54-62-77(63-55-72)111-117-113(121-115(119-111)101-50-24-48-99-87-33-17-19-52-103(87)123-109(99)101)79-68-60-76(61-69-79)106-93-38-11-15-42-97(93)108(98-43-16-12-39-94(98)106)90-47-23-45-85-84(44-22-46-86(85)90)82-31-21-30-81(70-82)73-56-64-78(65-57-73)112-118-114(122-116(120-112)102-51-25-49-100-88-34-18-20-53-104(88)124-110(100)102)80-66-58-75(59-67-80)105-91-36-9-13-40-95(91)107(96-41-14-10-37-92(96)105)89-35-8-7-32-83(89)74-28-5-2-6-29-74/h1-70H |
| InChIKey | ZOZAHPBOXGLOID-UHFFFAOYSA-N |
| XLogP | 30.96 |
| TPSA | 103.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 124 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1579.88 |
| LogP ≤ 5 | 30.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|