Basic information
- CAS
13055-88-4- Standard SMILES
c1ccc2c(c1)Oc1ccccc1C2N1CCN(N=C2c3ccccc3-c3ccccc32)CC1- InChIKey
GOKWJHSZKMXGTB-UHFFFAOYSA-N- Molecular formula
- C30H25N3O
- Average molar mass
- 443.5 g/mol
- Monoisotopic mass
- 443.19976243
Names & identifiers
- Preferred name
- N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine
- IUPAC
- N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine
Names & synonyms
13055-88-4A8M8GIU59I1-Piperazinamine, N-9H-fluoren-9-ylidene-4-(9H-xanthen-9-yl)-1-(Fluoren-9-ylideneamino)-4-(9-xanthenyl)piperazineN-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imineUNII-A8M8GIU59IDTXSID30274792N-[4-(9H-Xanthen-9-yl)piperazin-1-yl]-9H-fluoren-9-imine
Database identifiers
- CAS
13055-88-4- PubChem CID
- 25655
- DTXSID
DTXSID30274792- UNII
- A8M8GIU59I
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 28.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 699
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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