C220H160N6 — CID 159269435
1-[10-anthracen-9-yl-8-(10-methyl-9,9-diphenylacridin-1-yl)anthracen-1-yl]-10-methyl-9,9-diphenylacridine;4-[10-anthracen-2-yl-8-(10-methyl-9,9-diphenylacridin-4-yl)anthracen-1-yl]-10-methyl-9,9-diphenylacridine;4-[10-anthracen-2-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]-9,9,10-trimethylacridine (PubChem CID 159269435) has the molecular formula C220H160N6 and a molecular weight of 2887.74 g/mol. Its IUPAC name is 1-[10-anthracen-9-yl-8-(10-methyl-9,9-diphenylacridin-1-yl)anthracen-1-yl]-10-methyl-9,9-diphenylacridine;4-[10-anthracen-2-yl-8-(10-methyl-9,9-diphenylacridin-4-yl)anthracen-1-yl]-10-methyl-9,9-diphenylacridine;4-[10-anthracen-2-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]-9,9,10-trimethylacridine.
| Compound Name | 1-[10-anthracen-9-yl-8-(10-methyl-9,9-diphenylacridin-1-yl)anthracen-1-yl]-10-methyl-9,9-diphenylacridine;4-[10-anthracen-2-yl-8-(10-methyl-9,9-diphenylacridin-4-yl)anthracen-1-yl]-10-methyl-9,9-diphenylacridine;4-[10-anthracen-2-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]-9,9,10-trimethylacridine |
|---|---|
| PubChem CID | 159269435 |
| Molecular Formula | C220H160N6 |
| Molecular Weight | 2887.74 g/mol |
| Exact Mass | 2885.27 |
| IUPAC Name | 1-[10-anthracen-9-yl-8-(10-methyl-9,9-diphenylacridin-1-yl)anthracen-1-yl]-10-methyl-9,9-diphenylacridine;4-[10-anthracen-2-yl-8-(10-methyl-9,9-diphenylacridin-4-yl)anthracen-1-yl]-10-methyl-9,9-diphenylacridine;4-[10-anthracen-2-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]-9,9,10-trimethylacridine |
| SMILES | CN1c2ccccc2C(C)(C)c2cccc(-c3cccc4c(-c5ccc6cc7ccccc7cc6c5)c5cccc(-c6cccc7c6N(C)c6ccccc6C7(C)C)c5cc34)c21.CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2c(-c3cccc4c(-c5c6ccccc6cc6ccccc56)c5cccc(-c6cccc7c6C(c6ccccc6)(c6ccccc6)c6ccccc6N7C)c5cc34)cccc21.CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2cccc(-c3cccc4c(-c5ccc6cc7ccccc7cc6c5)c5cccc(-c6cccc7c6N(C)c6ccccc6C7(c6ccccc6)c6ccccc6)c5cc34)c21 |
| InChI | InChI=1S/2C80H56N2.C60H48N2/c1-81-71-47-21-19-45-69(71)79(55-29-7-3-8-30-55,56-31-9-4-10-32-56)77-65(43-25-49-73(77)81)61-39-23-41-63-67(61)52-68-62(40-24-42-64(68)76(63)75-59-37-17-15-27-53(59)51-54-28-16-18-38-60(54)75)66-44-26-50-74-78(66)80(57-33-11-5-12-34-57,58-35-13-6-14-36-58)70-46-20-22-48-72(70)82(74)2;1-81-74-45-19-17-41-70(74)79(58-27-7-3-8-28-58,59-29-9-4-10-30-59)72-43-23-39-66(77(72)81)62-35-21-37-64-68(62)52-69-63(36-22-38-65(69)76(64)56-48-47-55-49-53-25-15-16-26-54(53)50-57(55)51-56)67-40-24-44-73-78(67)82(2)75-46-20-18-42-71(75)80(73,60-31-11-5-12-32-60)61-33-13-6-14-34-61;1-59(2)50-25-9-11-29-54(50)61(5)57-46(23-15-27-52(57)59)42-19-13-21-44-48(42)36-49-43(47-24-16-28-53-58(47)62(6)55-30-12-10-26-51(55)60(53,3)4)20-14-22-45(49)56(44)40-32-31-39-33-37-17-7-8-18-38(37)34-41(39)35-40/h2*3-52H,1-2H3;7-36H,1-6H3 |
| InChIKey | KXNBOEKSLSDWBR-UHFFFAOYSA-N |
| XLogP | 56.57 |
| TPSA | 19.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 226 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2887.74 |
| LogP ≤ 5 | 56.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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