Tris(4-chlorophenyl)bismuthane

HCID 279137CAS 5575-51-9

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Basic information

Standard SMILES: Clc1cc[c]([Bi]([c]2ccc(Cl)cc2)[c]2ccc(Cl)cc2)cc1
InChIKey: USSLSRWKBNOKJN-UHFFFAOYSA-N
Molecular formula: C18H12BiCl3
Average molar mass: 543.6 g/mol
Monoisotopic mass: 541.98085712

Names & identifiers

Preferred name: Tris(4-chlorophenyl)bismuthane
IUPAC: tris(4-chlorophenyl)bismuthane

Names & synonyms

tris(4-chlorophenyl)bismuthane5575-51-9NSC 129426Tris(4-chlorophenyl)bismuthineNSC129426SCHEMBL1140139DTXSID30299324USSLSRWKBNOKJN-UHFFFAOYSA-NNSC-129426

Database identifiers

CAS: 5575-51-9
PubChem CID: 279137
DTXSID: DTXSID30299324
Nikkaji: J677.245E

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 275

Related reactions

2 records

New reaction record

HRID 134145As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 2328584As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Linked notes

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