| 2D Structure | |
| CID | 67470 |
| Target | / |
| IUPAC Name | benzo[a]tetracene |
| InChI | InChI=1S/C22H14/c1-2-7-17-12-20-14-22-18(13-19(20)11-16(17)6-1)10-9-15-5-3-4-8-21(15)22/h1-14H |
| InChI Key | JTRPLRMCBJSBJV-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C2C(=C1)C=CC3=CC4=CC5=CC=CC=C5C=C4C=C32 |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC3=CC4=CC5=CC=CC=C5C=C4C=C32 |
| Molecular Formula | C22H14 |
| Molecular Weight | 278.3 |
| synonyms | ['Benzo(a)naphthacene', 'Benzo[a]naphthacene', 'benzo[a]tetracene', '226-88-0', 'UNII-R327XQ1AYZ', 'R327XQ1AYZ', 'ISOPENTAPHENE', 'dibenz(a,i)anthracene', 'BENZO(A)TETRACENE', 'EINECS 205-932-3', '1,2-BENZOTETRACENE', '1,2-BENZONAPHTHACENE', 'DTXSID00177120', 'DTXCID4099611', '205-932-3', 'jtrplrmcbjsbjv-uhfffaoysa-n', "Naphtho-(2',3',2,3)-phenanthren", 'DB-243074', 'NS00041765', 'Q27287719'] |
From Pubchem