C174H107N — CID 159003885
2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene (PubChem CID 159003885) has the molecular formula C174H107N and a molecular weight of 2211.78 g/mol. Its IUPAC name is 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene.
| Compound Name | 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene |
|---|---|
| PubChem CID | 159003885 |
| Molecular Formula | C174H107N |
| Molecular Weight | 2211.78 g/mol |
| Exact Mass | 2209.84 |
| IUPAC Name | 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene |
| SMILES | c1cc2ccc3cc(-c4c5ccccc5c(-c5cc6ccc7cccc8ccc(c5)c6c78)c5ccccc45)cc4ccc(c1)c2c34.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(ccc6ccccc65)c4)c4ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4c5ccccc5c(-c5ccc6c(ccc7ccccc76)c5)c5ccccc45)cc32)cc1.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccccc34)ccc12 |
| InChI | InChI=1S/C46H29N.C46H26.C42H26.C40H26/c1-2-13-34(14-3-1)47-43-21-11-10-16-37(43)38-27-25-33(29-44(38)47)46-41-19-8-6-17-39(41)45(40-18-7-9-20-42(40)46)32-24-26-36-31(28-32)23-22-30-12-4-5-15-35(30)36;1-2-12-38-37(11-1)45(35-23-31-19-15-27-7-5-8-28-16-20-32(24-35)43(31)41(27)28)39-13-3-4-14-40(39)46(38)36-25-33-21-17-29-9-6-10-30-18-22-34(26-36)44(33)42(29)30;1-3-13-31-27(11-1)21-22-29-25-30(23-24-33(29)31)41-36-17-7-9-19-38(36)42(39-20-10-8-18-37(39)41)40-26-28-12-2-4-14-32(28)34-15-5-6-16-35(34)40;1-2-10-27(11-3-1)28-18-21-30(22-19-28)39-35-14-6-8-16-37(35)40(38-17-9-7-15-36(38)39)32-24-25-34-31(26-32)23-20-29-12-4-5-13-33(29)34/h1-29H;1-26H;1-26H;1-26H |
| InChIKey | JRRFXAOCZNJREP-UHFFFAOYSA-N |
| XLogP | 49.09 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 175 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2211.78 |
| LogP ≤ 5 | 49.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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