5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine

C54H53NS — CID 176594687

IUPAC5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)C4(c6ccccc6S5)C5CC6CC(C5)CC4C6)cc3)ccc21
InChIInChI=1S/C54H53NS/c1-52(2)26-27-53(3,4)48-34-45(23-24-46(48)52)55(43-19-14-38(15-20-43)37-10-6-5-7-11-37)44-21-16-39(17-22-44)40-18-25-51-49(33-40)54(47-12-8-9-13-50(47)56-51)41-29-35-28-36(31-41)32-42(54)30-35/h5-25,33-36,41-42H,26-32H2,1-4H3
InChIKeyGSCVINAFZOWCEH-UHFFFAOYSA-N
MW748.09 g/mol
LogP15.05
Rot. Bonds5

About 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine

5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine (PubChem CID 176594687) has the molecular formula C54H53NS and a molecular weight of 748.09 g/mol. Its IUPAC name is 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine.

Molecular Properties

Compound Name5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine
PubChem CID176594687
Molecular FormulaC54H53NS
Molecular Weight748.09 g/mol
Exact Mass747.39
IUPAC Name5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)C4(c6ccccc6S5)C5CC6CC(C5)CC4C6)cc3)ccc21
InChIInChI=1S/C54H53NS/c1-52(2)26-27-53(3,4)48-34-45(23-24-46(48)52)55(43-19-14-38(15-20-43)37-10-6-5-7-11-37)44-21-16-39(17-22-44)40-18-25-51-49(33-40)54(47-12-8-9-13-50(47)56-51)41-29-35-28-36(31-41)32-42(54)30-35/h5-25,33-36,41-42H,26-32H2,1-4H3
InChIKeyGSCVINAFZOWCEH-UHFFFAOYSA-N
XLogP15.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500748.09
LogP ≤ 515.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine?
The IUPAC name of 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine (CID 176594687) is 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine.
What is the SMILES notation for 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine?
The canonical SMILES for 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine is CC1(C)CCC(C)(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)C4(c6ccccc6S5)C5CC6CC(C5)CC4C6)cc3)ccc21.
What is the InChIKey of 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine?
The InChIKey is GSCVINAFZOWCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H53NS/c1-52(2)26-27-53(3,4)48-34-45(23-24-46(48)52)55(43-19-14-38(15-20-43)37-10-6-5-7-11-37)44-21-16-39(17-22-44)40-18-25-51-49(33-40)54(47-12-8-9-13-50(47)56-51)41-29-35-28-36(31-41)32-42(54)30-35/h5-25,33-36,41-42H,26-32H2,1-4H3.
What are the key properties of 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine?
5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine has a molecular weight of 748.09 g/mol, XLogP of 15.05, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,8,8-tetramethyl-N-(4-phenylphenyl)-N-(4-spiro[adamantane-2,9'-thioxanthene]-2'-ylphenyl)-6,7-dihydronaphthalen-2-amine is sourced from PubChem (CID 176594687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).