Basic information
- CAS
87559-19-1- Standard SMILES
N=C(N)c1ccc2cc(-c3ccc(Oc4ccc(-c5cc6ccc(C(=N)N)cc6[nH]5)cc4)cc3)[nH]c2c1- InChIKey
VSWDLCWXSLUSBH-UHFFFAOYSA-N- Molecular formula
- C30H24N6O
- Average molar mass
- 484.5 g/mol
- Monoisotopic mass
- 484.20115941
Names & identifiers
- Preferred name
- 1H-Indole-6-carboximidamide, 2,2'-(oxydi-4,1-phenylene)bis-
- IUPAC
- 2-[4-[4-(6-carbamimidoyl-1H-indol-2-yl)phenoxy]phenyl]-1H-indole-6-carboximidamide
Names & synonyms
1H-INDOLE-6-CARBOXIMIDAMIDE, 2,2'-(OXYDI-4,1-PHENYLENE)BIS-87559-19-12,2'-(Oxydi-4,1-phenylene)bis(1H-indole-6-carboximidamide)DTXSID002364632,2'-[Oxydi(4,1-phenylene)]di(1H-indole-6-carboximidamide)
Database identifiers
- CAS
87559-19-1- PubChem CID
- 55733
- DTXSID
DTXSID00236463
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 753
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…