1,1',1''-(Isoselenocyanatomethylidyne)tris[benzene]

Substructure search Find similar structures

Basic information

CAS: 4494-21-7
Standard SMILES: [Se]=C=NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey: KIZPPWNBISQMQQ-UHFFFAOYSA-N
Molecular formula: C20H15NSe
Average molar mass: 348.3 g/mol
Monoisotopic mass: 349.03697

Names & identifiers

Preferred name: 1,1',1''-(Isoselenocyanatomethylidyne)tris[benzene]
IUPAC: [isoselenocyanato(diphenyl)methyl]benzene

Names & synonyms

4494-21-71,1',1''-(Isoselenocyanatomethylidyne)tris(benzene)1,1',1''-(Isoselenocyanatomethylidyne)tris[benzene]RefChem:211798Trityl isoselenocyanateDTXSID5012234701,1',1''-(Isoselenocyanatomethanetriyl)tribenzene1,1a(2),1a(2)a(2)-(Isoselenocyanatomethylidyne)tris[benzene]

Database identifiers

CAS: 4494-21-7
PubChem CID: 101508316
DTXSID: DTXSID501223470
Nikkaji: J2.840.434D

Properties

Computed structural properties

Topological polar surface area: 12.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 335

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…