3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol

C24H20O3Sn — CID 5047201

IUPAC3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol
SMILESOc1cccc([Sn](c2ccccc2)(c2cccc(O)c2)c2cccc(O)c2)c1
InChIInChI=1S/3C6H5O.C6H5.Sn/c3*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h3*1-2,4-5,7H;1-5H;
InChIKeyQKXZXVJGYVFLHP-UHFFFAOYSA-N
MW475.13 g/mol
LogP2.18
Rot. Bonds4

About 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol

3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol (PubChem CID 5047201) has the molecular formula C24H20O3Sn and a molecular weight of 475.13 g/mol. Its IUPAC name is 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol.

Molecular Properties

Compound Name3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol
PubChem CID5047201
Molecular FormulaC24H20O3Sn
Molecular Weight475.13 g/mol
Exact Mass476.04
IUPAC Name3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol
SMILESOc1cccc([Sn](c2ccccc2)(c2cccc(O)c2)c2cccc(O)c2)c1
InChIInChI=1S/3C6H5O.C6H5.Sn/c3*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h3*1-2,4-5,7H;1-5H;
InChIKeyQKXZXVJGYVFLHP-UHFFFAOYSA-N
XLogP2.18
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.13
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

Triphenyl borate
CID 14182
Tetraphenoxysilane
CID 70896
O,O,O-Triphenyl stiborothioate
CID 22724594
Phenol, 4-(diphenylphosphinyl)-
CID 2828393
2-(Triphenylphosphoranyl)-1,4-benzenediol
CID 430481
4-[Diethyl-(4-hydroxyphenyl)silyl]phenol
CID 23349396
4-(Triphenylsilyl)phenol
CID 3359842
p,p'-(Phenylphosphinylidene)bisphenol
CID 69930
(2-Hydroxyphenyl)diphenylphosphine
CID 450336
2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide
CID 2783495
Tris(4-hydroxyphenyl)phosphine oxide
CID 4183961
CID 49818473
CID 49818473

Frequently Asked Questions

What is the IUPAC name of 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol?
The IUPAC name of 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol (CID 5047201) is 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol.
What is the SMILES notation for 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol?
The canonical SMILES for 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol is Oc1cccc([Sn](c2ccccc2)(c2cccc(O)c2)c2cccc(O)c2)c1.
What is the InChIKey of 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol?
The InChIKey is QKXZXVJGYVFLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5O.C6H5.Sn/c3*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h3*1-2,4-5,7H;1-5H;.
What are the key properties of 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol?
3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol has a molecular weight of 475.13 g/mol, XLogP of 2.18, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol is sourced from PubChem (CID 5047201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).