C170H102 — CID 160848654
5-fluoranthen-2-ylbenzo[c]phenanthrene;21-fluoranthen-2-ylpentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;2-fluoranthen-2-yltriphenylene;2-(2-naphthalen-1-ylphenyl)fluoranthene;2-(4-phenylnaphthalen-1-yl)fluoranthene (PubChem CID 160848654) has the molecular formula C170H102 and a molecular weight of 2144.69 g/mol. Its IUPAC name is 5-fluoranthen-2-ylbenzo[c]phenanthrene;21-fluoranthen-2-ylpentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;2-fluoranthen-2-yltriphenylene;2-(2-naphthalen-1-ylphenyl)fluoranthene;2-(4-phenylnaphthalen-1-yl)fluoranthene.
| Compound Name | 5-fluoranthen-2-ylbenzo[c]phenanthrene;21-fluoranthen-2-ylpentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;2-fluoranthen-2-yltriphenylene;2-(2-naphthalen-1-ylphenyl)fluoranthene;2-(4-phenylnaphthalen-1-yl)fluoranthene |
|---|---|
| PubChem CID | 160848654 |
| Molecular Formula | C170H102 |
| Molecular Weight | 2144.69 g/mol |
| Exact Mass | 2142.80 |
| IUPAC Name | 5-fluoranthen-2-ylbenzo[c]phenanthrene;21-fluoranthen-2-ylpentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;2-fluoranthen-2-yltriphenylene;2-(2-naphthalen-1-ylphenyl)fluoranthene;2-(4-phenylnaphthalen-1-yl)fluoranthene |
| SMILES | c1ccc(-c2ccc(-c3cc4c5c(cccc5c3)-c3ccccc3-4)c3ccccc23)cc1.c1ccc(-c2cccc3ccccc23)c(-c2cc3c4c(cccc4c2)-c2ccccc2-3)c1.c1ccc2c(c1)-c1cccc3cc(-c4cc5c6ccccc6c6ccccc6c5c5ccccc45)cc-2c13.c1ccc2c(c1)-c1cccc3cc(-c4cc5ccc6ccccc6c5c5ccccc45)cc-2c13.c1ccc2c(c1)-c1cccc3cc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc-2c13 |
| InChI | InChI=1S/C38H22.2C34H20.2C32H20/c1-3-14-28-25(11-1)26-12-5-7-17-32(26)38-33-18-8-6-16-30(33)34(22-36(28)38)24-20-23-10-9-19-31-27-13-2-4-15-29(27)35(21-24)37(23)31;1-2-11-26-24(9-1)25-10-3-5-13-28(25)32-19-21(16-17-30(26)32)23-18-22-8-7-15-31-27-12-4-6-14-29(27)33(20-23)34(22)31;1-2-10-25-21(8-1)16-17-23-19-31(28-13-5-6-14-29(28)33(23)25)24-18-22-9-7-15-30-26-11-3-4-12-27(26)32(20-24)34(22)30;1-2-12-24-21(9-1)10-7-17-27(24)26-14-4-3-13-25(26)23-19-22-11-8-18-30-28-15-5-6-16-29(28)31(20-23)32(22)30;1-2-9-21(10-3-1)24-17-18-25(27-13-5-4-12-26(24)27)23-19-22-11-8-16-30-28-14-6-7-15-29(28)31(20-23)32(22)30/h1-22H;2*1-20H;2*1-20H |
| InChIKey | SIYYEKOREVQOPC-UHFFFAOYSA-N |
| XLogP | 47.94 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 170 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2144.69 |
| LogP ≤ 5 | 47.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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