DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-
13-methyl-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17(22)-nonaene
Also Known As: AC1L1PAS|BRN 0254621|CTK8G4368|DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-|7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)acridine|10-Methyl-1,2-tetrahydro-1,2:7,8-benzacridine|J57.926B|4-20-00-04405 (Beilstein Handbook Reference)|1,2,3,4-Tetrahydro-7-methyldibenz[c,h]acridine|7-methyl-1,2,3,4-tetrahydro-dibenz[c,h]acridine|7-methyl-1,2,3,4-tetrahydrodibenzo[c,h]acridine|13-methyl-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17(22)-nonaene|13-methyl-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17(22)-nonaene
| Molecular Formula | C22H19N |
|---|---|
| Molecular Weight | 297.15176 g/mol |
| LogP | 5.73 |
| Topological Polar Surface Area | 12.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 297.15176 |
| Heavy Atoms | 23 |
| Complexity | 1075.6 |
Chemical Identifiers
| CAS Number | 101607-49-2 |
|---|---|
| SMILES | CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=CC5=C4CCCC5 |
Product Overview
DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL- (CAS 101607-49-2), with molecular formula C22H19N and molecular weight 297.15176 g/mol. IUPAC: 13-methyl-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17(22)-nonaene.
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