5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine

C26H29N — CID 163300047

IUPAC5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(-c3ccccc3)c(Nc3ccccc3)cc21
InChIInChI=1S/C26H29N/c1-25(2)15-16-26(3,4)23-18-24(27-20-13-9-6-10-14-20)21(17-22(23)25)19-11-7-5-8-12-19/h5-14,17-18,27H,15-16H2,1-4H3
InChIKeyHMCVPYFKGBGJOO-UHFFFAOYSA-N
MW355.53 g/mol
LogP7.45
Rot. Bonds3

About 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine

5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine (PubChem CID 163300047) has the molecular formula C26H29N and a molecular weight of 355.53 g/mol. Its IUPAC name is 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine.

Molecular Properties

Compound Name5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine
PubChem CID163300047
Molecular FormulaC26H29N
Molecular Weight355.53 g/mol
Exact Mass355.23
IUPAC Name5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(-c3ccccc3)c(Nc3ccccc3)cc21
InChIInChI=1S/C26H29N/c1-25(2)15-16-26(3,4)23-18-24(27-20-13-9-6-10-14-20)21(17-22(23)25)19-11-7-5-8-12-19/h5-14,17-18,27H,15-16H2,1-4H3
InChIKeyHMCVPYFKGBGJOO-UHFFFAOYSA-N
XLogP7.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.53
LogP ≤ 57.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-phenylphenyl)-3'-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 170449602
3-[3-(9,9-dimethylacridin-10-yl)-5-phenylphenyl]-5,5,8,8-tetramethyl-N-(4-phenylphenyl)-6,7-dihydronaphthalen-2-amine
CID 167133338
5,5,8,8-tetramethyl-N-[4-(4-phenylphenyl)phenyl]-6,7-dihydronaphthalen-2-amine
CID 174330207
N-(4-phenylphenyl)-3'-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 170449621
3-N,4,6-triphenylbenzene-1,3-diamine
CID 118930756
CID 174014927
CID 174014927
N,2-diphenyl-4-[3-phenyl-4-[4-(4-phenylphenyl)anilino]phenyl]aniline
CID 121262444
benzene;N,2-diphenylaniline
CID 175029921
9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine
CID 164550717
2-phenyl-1-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-2-yl)imidazole
CID 176865622
N-(4-tert-butylphenyl)-3-[12,12-dimethyl-3-phenyl-5-(2-phenylphenyl)-13H-indeno[2,1-a]acridin-1-yl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine
CID 170250351
3,5,5,8,8-pentamethyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine
CID 155595920

Frequently Asked Questions

What is the IUPAC name of 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine?
The IUPAC name of 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine (CID 163300047) is 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine.
What is the SMILES notation for 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine?
The canonical SMILES for 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine is CC1(C)CCC(C)(C)c2cc(-c3ccccc3)c(Nc3ccccc3)cc21.
What is the InChIKey of 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine?
The InChIKey is HMCVPYFKGBGJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N/c1-25(2)15-16-26(3,4)23-18-24(27-20-13-9-6-10-14-20)21(17-22(23)25)19-11-7-5-8-12-19/h5-14,17-18,27H,15-16H2,1-4H3.
What are the key properties of 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine?
5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine has a molecular weight of 355.53 g/mol, XLogP of 7.45, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,8,8-tetramethyl-N,3-diphenyl-6,7-dihydronaphthalen-2-amine is sourced from PubChem (CID 163300047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).