C282H172 — CID 159691196
9-[3-[9-[3,5-bis(10-naphthalen-1-ylanthracen-9-yl)phenyl]fluoren-9-yl]-5-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[3-[9-[3,5-bis[10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracen-9-yl]phenyl]fluoren-9-yl]-5-[10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracen-9-yl]phenyl]-10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracene (PubChem CID 159691196) has the molecular formula C282H172 and a molecular weight of 3560.48 g/mol. Its IUPAC name is 9-[3-[9-[3,5-bis(10-naphthalen-1-ylanthracen-9-yl)phenyl]fluoren-9-yl]-5-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[3-[9-[3,5-bis[10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracen-9-yl]phenyl]fluoren-9-yl]-5-[10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracen-9-yl]phenyl]-10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracene.
| Compound Name | 9-[3-[9-[3,5-bis(10-naphthalen-1-ylanthracen-9-yl)phenyl]fluoren-9-yl]-5-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[3-[9-[3,5-bis[10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracen-9-yl]phenyl]fluoren-9-yl]-5-[10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracen-9-yl]phenyl]-10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracene |
|---|---|
| PubChem CID | 159691196 |
| Molecular Formula | C282H172 |
| Molecular Weight | 3560.48 g/mol |
| Exact Mass | 3557.35 |
| IUPAC Name | 9-[3-[9-[3,5-bis(10-naphthalen-1-ylanthracen-9-yl)phenyl]fluoren-9-yl]-5-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[3-[9-[3,5-bis[10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracen-9-yl]phenyl]fluoren-9-yl]-5-[10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracen-9-yl]phenyl]-10-(4-naphthalen-1-ylnaphthalen-1-yl)anthracene |
| SMILES | c1ccc2c(c1)-c1ccccc1C2(c1cc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)c4ccccc34)c3ccccc23)cc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)c4ccccc34)c3ccccc23)c1)c1cc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)c4ccccc34)c3ccccc23)cc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)c4ccccc34)c3ccccc23)c1.c1ccc2c(c1)-c1ccccc1C2(c1cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)c1)c1cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)c1 |
| InChI | InChI=1S/C161H98.C121H74/c1-5-49-109-99(41-1)45-37-79-113(109)125-85-89-147(121-57-13-9-53-117(121)125)157-139-71-25-17-63-131(139)153(132-64-18-26-72-140(132)157)103-93-104(154-133-65-19-27-73-141(133)158(142-74-28-20-66-134(142)154)148-90-86-126(118-54-10-14-58-122(118)148)114-80-38-46-100-42-2-6-50-110(100)114)96-107(95-103)161(151-83-35-33-61-129(151)130-62-34-36-84-152(130)161)108-97-105(155-135-67-21-29-75-143(135)159(144-76-30-22-68-136(144)155)149-91-87-127(119-55-11-15-59-123(119)149)115-81-39-47-101-43-3-7-51-111(101)115)94-106(98-108)156-137-69-23-31-77-145(137)160(146-78-32-24-70-138(146)156)150-92-88-128(120-56-12-16-60-124(120)150)116-82-40-48-102-44-4-8-52-112(102)116;1-5-41-85-75(33-1)37-29-63-91(85)117-103-55-17-9-47-95(103)113(96-48-10-18-56-104(96)117)79-69-80(114-97-49-11-19-57-105(97)118(106-58-20-12-50-98(106)114)92-64-30-38-76-34-2-6-42-86(76)92)72-83(71-79)121(111-67-27-25-45-89(111)90-46-26-28-68-112(90)121)84-73-81(115-99-51-13-21-59-107(99)119(108-60-22-14-52-100(108)115)93-65-31-39-77-35-3-7-43-87(77)93)70-82(74-84)116-101-53-15-23-61-109(101)120(110-62-24-16-54-102(110)116)94-66-32-40-78-36-4-8-44-88(78)94/h1-98H;1-74H |
| InChIKey | MWKZJPNLTCNFFL-UHFFFAOYSA-N |
| XLogP | 77.73 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 24 |
| Heavy Atoms | 282 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3560.48 |
| LogP ≤ 5 | 77.73 |
| 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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