T1I

(1P)-[1,1'-biphenyl]-3,3'-diol

Created:	2022-07-14
Last modified:	2022-11-02

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1 entries where T1I is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	25
Aromatic Bond Count	12

2D diagram of T1I

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Chemical Component Summary
Name	(1P)-[1,1'-biphenyl]-3,3'-diol
Synonyms	3,3'-Biphenol
Systematic Name (OpenEye OEToolkits)	3-(3-hydroxyphenyl)phenol
Formula	C₁₂ H₁₀ O₂
Molecular Weight	186.207
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Oc1cc(ccc1)c1cc(O)ccc1
SMILES	CACTVS	3.385	Oc1cccc(c1)c2cccc(O)c2
SMILES	OpenEye OEToolkits	2.0.7	c1cc(cc(c1)O)c2cccc(c2)O
Canonical SMILES	CACTVS	3.385	Oc1cccc(c1)c2cccc(O)c2
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1cc(cc(c1)O)c2cccc(c2)O
InChI	InChI	1.06	InChI=1S/C12H10O2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8,13-14H
InChIKey	InChI	1.06	VZQSBJKDSWXLKX-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	69165
ChEMBL	CHEMBL3815102

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