3,3'-(4-Pyridinylmethylene)bis(1H-indole)
Basic information
- CAS
21182-09-2- Standard SMILES
c1ccc2c(C(c3ccncc3)c3c[nH]c4ccccc34)c[nH]c2c1- InChIKey
DQQBRWQAKQZTQY-UHFFFAOYSA-N- Molecular formula
- C22H17N3
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.14224756
Names & identifiers
- Preferred name
- 3,3'-(4-Pyridinylmethylene)bis(1H-indole)
- IUPAC
- 3-[1H-indol-3-yl(pyridin-4-yl)methyl]-1H-indole
Names & synonyms
21182-09-23,3'-(4-Pyridinylmethylene)bis(1H-indole)3,3'-(4-Pyridinylmethylene)bis[1H-indole]RefChem:2698463,3'-(Pyridin-4-ylmethylene)bis(1H-indole)3,3'-(pyridin-4-ylmethanediyl)bis(1H-indole)3-[1H-indol-3-yl(pyridin-4-yl)methyl]-1H-indole3,3'-(4-Pyridinylmethylene)di(indole)3,3'-[(Pyridin-4-yl)methylene]di(1H-indole)SCHEMBL7290548SCHEMBL30913604DTXSID601269863
Show more names
HTS25530STK237378AKOS0003605843-(indol-3-yl-4-pyridylmethyl)indoleST502880573,3'-(pyridin-4-yl methylene)bis(1h-indole)3,3a(2)-(4-Pyridinylmethylene)bis[1H-indole]3-[1H-indol-3-yl(4-pyridyl)methyl]-1H-indole
Database identifiers
- CAS
21182-09-2- PubChem CID
- 2940682
- DTXSID
DTXSID601269863- Nikkaji
- J2.091.988D
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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