Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)-
Basic information
- CAS
127136-26-9- Standard SMILES
CC(C)Nc1ccc(Nc2ccnc3cc4ccccc4cc23)cc1- InChIKey
ZKHLFXGNCPJHKW-UHFFFAOYSA-N- Molecular formula
- C22H21N3
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.17354768
Names & identifiers
- Preferred name
- Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)-
- IUPAC
- 1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine
Names & synonyms
Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)-127136-26-9DTXSID30155411N-(Benzo(g)quinolin-4-yl)-N'-(propan-2-yl)benzene-1,4-diamineRefChem:323997DTXCID8077902MLS000766754SMR000339650TCMDC-123916N-benzo[g]quinolin-4-yl-N'-isopropylbenzene-1,4-diamineChemDiv3_003545Oprea1_458379
Show more names
CHEMBL493863cid_182785SCHEMBL5310900BDBM51365GNF-PF-1979HMS1483B03HMS2756H031-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine
Database identifiers
- CAS
127136-26-9- PubChem CID
- 182785
- DTXSID
DTXSID30155411- ChEMBL
CHEMBL493863
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
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Compound notes
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