C154H99N3 — CID 158978981
5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole (PubChem CID 158978981) has the molecular formula C154H99N3 and a molecular weight of 1991.51 g/mol. Its IUPAC name is 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole.
| Compound Name | 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole |
|---|---|
| PubChem CID | 158978981 |
| Molecular Formula | C154H99N3 |
| Molecular Weight | 1991.51 g/mol |
| Exact Mass | 1989.78 |
| IUPAC Name | 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole |
| SMILES | c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cc5c6ccccc6n(-c6ccccc6)c5c5ccccc45)ccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5cc6c7ccccc7n(-c7ccccc7)c6c6ccccc56)cc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5c6ccccc6c(-c6cccc7ccccc67)c6ccccc56)cc4)c4ccccc4c32)cc1 |
| InChI | InChI=1S/C54H35N.C52H33N.C48H31N/c1-4-16-36(17-5-1)40-32-33-46-49(34-40)53(38-18-6-2-7-19-38)45-25-12-11-24-44(45)52(46)39-30-28-37(29-31-39)48-35-50-43-23-14-15-27-51(43)55(41-20-8-3-9-21-41)54(50)47-26-13-10-22-42(47)48;1-2-17-37(18-3-1)53-49-28-13-12-21-40(49)48-33-47(39-20-6-11-26-46(39)52(48)53)35-29-31-36(32-30-35)50-42-22-7-9-24-44(42)51(45-25-10-8-23-43(45)50)41-27-14-16-34-15-4-5-19-38(34)41;1-4-16-32(17-5-1)46-38-24-11-12-25-39(38)47(33-18-6-2-7-19-33)43-30-34(28-29-40(43)46)42-31-44-37-23-14-15-27-45(37)49(35-20-8-3-9-21-35)48(44)41-26-13-10-22-36(41)42/h1-35H;1-33H;1-31H |
| InChIKey | JOTFMZFWZCQKGH-UHFFFAOYSA-N |
| XLogP | 42.55 |
| TPSA | 14.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 157 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1991.51 |
| LogP ≤ 5 | 42.55 |
| 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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