C192H122N6 — CID 157224662
2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole (PubChem CID 157224662) has the molecular formula C192H122N6 and a molecular weight of 2513.13 g/mol. Its IUPAC name is 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole.
| Compound Name | 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole |
|---|---|
| PubChem CID | 157224662 |
| Molecular Formula | C192H122N6 |
| Molecular Weight | 2513.13 g/mol |
| Exact Mass | 2510.97 |
| IUPAC Name | 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole |
| SMILES | Cc1nc2ccccc2n1-c1ccc(-c2ccc3c(-c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3ccc(-c4ccc(-n5c(-c6ccccc6)nc6ccccc65)cc4)cc23)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4c(-c5ccc6c(c5)-c5ccccc5-c5ccccc5-c5ccccc5-6)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)cc2)cc1 |
| InChI | InChI=1S/C67H42N2.C63H40N2.C62H40N2/c1-2-17-45(18-3-1)67-68-63-28-14-15-29-64(63)69(67)50-36-32-44(33-37-50)47-34-39-60-62(41-47)66(48-31-30-43-16-4-5-19-46(43)40-48)59-27-13-12-26-58(59)65(60)49-35-38-57-55-24-9-8-22-53(55)51-20-6-7-21-52(51)54-23-10-11-25-56(54)61(57)42-49;1-3-17-42(18-4-1)61-54-27-13-14-28-55(54)62(45-34-37-53-51-25-10-9-23-49(51)47-21-7-8-22-48(47)50-24-11-12-26-52(50)57(53)40-45)56-38-33-44(39-58(56)61)41-31-35-46(36-32-41)65-60-30-16-15-29-59(60)64-63(65)43-19-5-2-6-20-43;1-39-63-59-24-12-13-25-60(59)64(39)46-32-28-41(29-33-46)43-30-35-56-58(37-43)62(44-27-26-40-14-2-3-15-42(40)36-44)55-23-11-10-22-54(55)61(56)45-31-34-53-51-20-7-6-18-49(51)47-16-4-5-17-48(47)50-19-8-9-21-52(50)57(53)38-45/h1-42H;1-40H;2-38H,1H3/b53-51-,54-52-,57-55-,61-56-;2*49-47-,50-48-,53-51-,57-52- |
| InChIKey | ATKDBWVBMMUIKK-OPXOADTFSA-N |
| XLogP | 51.89 |
| TPSA | 53.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 198 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2513.13 |
| LogP ≤ 5 | 51.89 |
| 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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