7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine

C54H53NS — CID 176595404

IUPAC7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine
SMILESCC1(C)CCC(C)(C)c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)Sc3ccc(-c5ccccc5)cc3C43C4CC5CC(C4)CC3C5)cccc21
InChIInChI=1S/C54H53NS/c1-52(2)26-27-53(3,4)51-46(52)16-11-17-48(51)55(43-21-18-39(19-22-43)37-12-7-5-8-13-37)44-23-24-45-50(34-44)56-49-25-20-40(38-14-9-6-10-15-38)33-47(49)54(45)41-29-35-28-36(31-41)32-42(54)30-35/h5-25,33-36,41-42H,26-32H2,1-4H3
InChIKeyJFCUYGHKXAHCEU-UHFFFAOYSA-N
MW748.09 g/mol
LogP15.05
Rot. Bonds5

About 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine

7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine (PubChem CID 176595404) has the molecular formula C54H53NS and a molecular weight of 748.09 g/mol. Its IUPAC name is 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine.

Molecular Properties

Compound Name7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine
PubChem CID176595404
Molecular FormulaC54H53NS
Molecular Weight748.09 g/mol
Exact Mass747.39
IUPAC Name7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine
SMILESCC1(C)CCC(C)(C)c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)Sc3ccc(-c5ccccc5)cc3C43C4CC5CC(C4)CC3C5)cccc21
InChIInChI=1S/C54H53NS/c1-52(2)26-27-53(3,4)51-46(52)16-11-17-48(51)55(43-21-18-39(19-22-43)37-12-7-5-8-13-37)44-23-24-45-50(34-44)56-49-25-20-40(38-14-9-6-10-15-38)33-47(49)54(45)41-29-35-28-36(31-41)32-42(54)30-35/h5-25,33-36,41-42H,26-32H2,1-4H3
InChIKeyJFCUYGHKXAHCEU-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 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine?
The IUPAC name of 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine (CID 176595404) is 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine.
What is the SMILES notation for 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine?
The canonical SMILES for 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine is CC1(C)CCC(C)(C)c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)Sc3ccc(-c5ccccc5)cc3C43C4CC5CC(C4)CC3C5)cccc21.
What is the InChIKey of 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine?
The InChIKey is JFCUYGHKXAHCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H53NS/c1-52(2)26-27-53(3,4)51-46(52)16-11-17-48(51)55(43-21-18-39(19-22-43)37-12-7-5-8-13-37)44-23-24-45-50(34-44)56-49-25-20-40(38-14-9-6-10-15-38)33-47(49)54(45)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 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine?
7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-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 7'-phenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)spiro[adamantane-2,9'-thioxanthene]-3'-amine is sourced from PubChem (CID 176595404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).