(4-ethenylphenyl)-bis(4-methylphenyl)bismuthane

C22H21Bi — CID 11477443

IUPAC(4-ethenylphenyl)-bis(4-methylphenyl)bismuthane
SMILESC=Cc1ccc([Bi](c2ccc(C)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C8H7.2C7H7.Bi/c1-2-8-6-4-3-5-7-8;2*1-7-5-3-2-4-6-7;/h2,4-7H,1H2;2*3-6H,1H3;
InChIKeyKUPVTSMKVMUQFJ-UHFFFAOYSA-N
MW494.39 g/mol
LogP3.46
Rot. Bonds4

About (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane

(4-ethenylphenyl)-bis(4-methylphenyl)bismuthane (PubChem CID 11477443) has the molecular formula C22H21Bi and a molecular weight of 494.39 g/mol. Its IUPAC name is (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane.

Molecular Properties

Compound Name(4-ethenylphenyl)-bis(4-methylphenyl)bismuthane
PubChem CID11477443
Molecular FormulaC22H21Bi
Molecular Weight494.39 g/mol
Exact Mass494.14
IUPAC Name(4-ethenylphenyl)-bis(4-methylphenyl)bismuthane
SMILESC=Cc1ccc([Bi](c2ccc(C)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C8H7.2C7H7.Bi/c1-2-8-6-4-3-5-7-8;2*1-7-5-3-2-4-6-7;/h2,4-7H,1H2;2*3-6H,1H3;
InChIKeyKUPVTSMKVMUQFJ-UHFFFAOYSA-N
XLogP3.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.39
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

M-Terphenyl
CID 7076
p-Terphenyl
CID 7115
trans-Stilbene
CID 638088
trans-beta-METHYLSTYRENE
CID 252325
O-Terphenyl
CID 6766
Diphenylmethane
CID 7580
Dibenzyl
CID 7647
Triphenylbismuth
CID 11774
Dodecylbenzene
CID 31237
cis-Stilbene
CID 5356785
Triphenylethylene
CID 6025
trans,trans-1,4-Diphenyl-1,3-butadiene
CID 641683

Frequently Asked Questions

What is the IUPAC name of (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane?
The IUPAC name of (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane (CID 11477443) is (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane.
What is the SMILES notation for (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane?
The canonical SMILES for (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane is C=Cc1ccc([Bi](c2ccc(C)cc2)c2ccc(C)cc2)cc1.
What is the InChIKey of (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane?
The InChIKey is KUPVTSMKVMUQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7.2C7H7.Bi/c1-2-8-6-4-3-5-7-8;2*1-7-5-3-2-4-6-7;/h2,4-7H,1H2;2*3-6H,1H3;.
What are the key properties of (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane?
(4-ethenylphenyl)-bis(4-methylphenyl)bismuthane has a molecular weight of 494.39 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenyl)-bis(4-methylphenyl)bismuthane is sourced from PubChem (CID 11477443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).