C156H117N3 — CID 161107291
9-[4-(2-tert-butyl-10-phenylanthracen-9-yl)phenyl]-3-naphthalen-2-ylcarbazole;3-naphthalen-1-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole;3-naphthalen-2-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole (PubChem CID 161107291) has the molecular formula C156H117N3 and a molecular weight of 2033.67 g/mol. Its IUPAC name is 9-[4-(2-tert-butyl-10-phenylanthracen-9-yl)phenyl]-3-naphthalen-2-ylcarbazole;3-naphthalen-1-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole;3-naphthalen-2-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole.
| Compound Name | 9-[4-(2-tert-butyl-10-phenylanthracen-9-yl)phenyl]-3-naphthalen-2-ylcarbazole;3-naphthalen-1-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole;3-naphthalen-2-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole |
|---|---|
| PubChem CID | 161107291 |
| Molecular Formula | C156H117N3 |
| Molecular Weight | 2033.67 g/mol |
| Exact Mass | 2031.92 |
| IUPAC Name | 9-[4-(2-tert-butyl-10-phenylanthracen-9-yl)phenyl]-3-naphthalen-2-ylcarbazole;3-naphthalen-1-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole;3-naphthalen-2-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole |
| SMILES | CC(C)(C)c1ccc2c(-c3ccccc3)c3ccccc3c(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7ccccc7c6)ccc54)cc3)c2c1.Cc1cc2c(-c3ccccc3)c3cc(C)c(C)cc3c(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7ccccc7c6)ccc54)cc3)c2cc1C.Cc1cc2c(-c3ccccc3)c3cc(C)c(C)cc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7ccccc67)ccc54)cc3)c2cc1C |
| InChI | InChI=1S/3C52H39N/c1-32-27-45-47(29-34(32)3)52(48-30-35(4)33(2)28-46(48)51(45)37-14-6-5-7-15-37)38-21-24-40(25-22-38)53-49-20-11-10-18-43(49)44-31-39(23-26-50(44)53)42-19-12-16-36-13-8-9-17-41(36)42;1-32-26-45-47(28-34(32)3)52(48-29-35(4)33(2)27-46(48)51(45)37-13-6-5-7-14-37)38-20-23-42(24-21-38)53-49-17-11-10-16-43(49)44-31-41(22-25-50(44)53)40-19-18-36-12-8-9-15-39(36)30-40;1-52(2,3)40-26-29-45-47(33-40)51(44-19-10-9-18-43(44)50(45)35-14-5-4-6-15-35)36-23-27-41(28-24-36)53-48-20-12-11-17-42(48)46-32-39(25-30-49(46)53)38-22-21-34-13-7-8-16-37(34)31-38/h2*5-31H,1-4H3;4-33H,1-3H3 |
| InChIKey | UJFMRZYJVGCSNW-UHFFFAOYSA-N |
| XLogP | 43.50 |
| TPSA | 14.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 159 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2033.67 |
| LogP ≤ 5 | 43.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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