OD6

4-[4-(phenylmethyl)phenyl]-1,3-selenazol-2-amine

Created:	2022-09-05
Last modified:	2023-05-03

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1 entries where OD6 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	33
Chiral Atom Count	0
Bond Count	35
Aromatic Bond Count	17

2D diagram of OD6

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Chemical Component Summary
Name	4-[4-(phenylmethyl)phenyl]-1,3-selenazol-2-amine
Synonyms	4-(4-Benzylphenyl)-selenazol-2-amine
Systematic Name (OpenEye OEToolkits)	4-[4-(phenylmethyl)phenyl]-1,3-selenazol-2-amine
Formula	C₁₆ H₁₄ N₂ Se
Molecular Weight	313.256
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Nc1[se]cc(n1)c2ccc(Cc3ccccc3)cc2
SMILES	OpenEye OEToolkits	3.1.0.0	c1ccc(cc1)Cc2ccc(cc2)c3c[se]c(n3)N
Canonical SMILES	CACTVS	3.385	Nc1[se]cc(n1)c2ccc(Cc3ccccc3)cc2
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	c1ccc(cc1)Cc2ccc(cc2)c3c[se]c(n3)N
InChI	InChI	1.06	InChI=1S/C16H14N2Se/c17-16-18-15(11-19-16)14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,17,18)
InChIKey	InChI	1.06	TVNNGQGXOFXDAF-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	163349486

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