2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine

C141H182N4O2S — CID 158152036

IUPAC2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine
SMILESCC(C)c1ccc(-c2ccc(C(C)C)cc2)cc1.CC(C)c1ccc(-c2ccc(C(C)C)cn2)nc1.CC(C)c1ccc(C(C)C)o1.CC(C)c1ccc(C(C)C)s1.CC(C)c1ccc(Cc2ccc(C(C)C)cc2)cc1.CC(C)c1ccc(Oc2ccc(C(C)C)cc2)cc1.CC(C)c1ccc2cc(C(C)C)ccc2c1.CC(C)c1cccc(-c2cccc(C(C)C)c2)c1.CC(C)c1ccnc(-c2cc(C(C)C)ccn2)c1
InChIInChI=1S/C19H24.C18H22O.2C18H22.2C16H20N2.C16H20.C10H16O.C10H16S/c1-14(2)18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)15(3)4;1-13(2)15-5-9-17(10-6-15)19-18-11-7-16(8-12-18)14(3)4;1-13(2)15-5-9-17(10-6-15)18-11-7-16(8-12-18)14(3)4;1-13(2)15-7-5-9-17(11-15)18-10-6-8-16(12-18)14(3)4;1-11(2)13-5-7-17-15(9-13)16-10-14(12(3)4)6-8-18-16;1-11(2)13-5-7-15(17-9-13)16-8-6-14(10-18-16)12(3)4;1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13;2*1-7(2)9-5-6-10(11-9)8(3)4/h5-12,14-15H,13H2,1-4H3;5-14H,1-4H3;2*5-14H,1-4H3;2*5-12H,1-4H3;5-12H,1-4H3;2*5-8H,1-4H3
InChIKeyFVFNUUVGLMXGMT-UHFFFAOYSA-N
MW1997.10 g/mol
LogP43.84
Rot. Bonds26

About 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine

2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine (PubChem CID 158152036) has the molecular formula C141H182N4O2S and a molecular weight of 1997.10 g/mol. Its IUPAC name is 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine
PubChem CID158152036
Molecular FormulaC141H182N4O2S
Molecular Weight1997.10 g/mol
Exact Mass1995.40
IUPAC Name2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine
SMILESCC(C)c1ccc(-c2ccc(C(C)C)cc2)cc1.CC(C)c1ccc(-c2ccc(C(C)C)cn2)nc1.CC(C)c1ccc(C(C)C)o1.CC(C)c1ccc(C(C)C)s1.CC(C)c1ccc(Cc2ccc(C(C)C)cc2)cc1.CC(C)c1ccc(Oc2ccc(C(C)C)cc2)cc1.CC(C)c1ccc2cc(C(C)C)ccc2c1.CC(C)c1cccc(-c2cccc(C(C)C)c2)c1.CC(C)c1ccnc(-c2cc(C(C)C)ccn2)c1
InChIInChI=1S/C19H24.C18H22O.2C18H22.2C16H20N2.C16H20.C10H16O.C10H16S/c1-14(2)18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)15(3)4;1-13(2)15-5-9-17(10-6-15)19-18-11-7-16(8-12-18)14(3)4;1-13(2)15-5-9-17(10-6-15)18-11-7-16(8-12-18)14(3)4;1-13(2)15-7-5-9-17(11-15)18-10-6-8-16(12-18)14(3)4;1-11(2)13-5-7-17-15(9-13)16-10-14(12(3)4)6-8-18-16;1-11(2)13-5-7-15(17-9-13)16-8-6-14(10-18-16)12(3)4;1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13;2*1-7(2)9-5-6-10(11-9)8(3)4/h5-12,14-15H,13H2,1-4H3;5-14H,1-4H3;2*5-14H,1-4H3;2*5-12H,1-4H3;5-12H,1-4H3;2*5-8H,1-4H3
InChIKeyFVFNUUVGLMXGMT-UHFFFAOYSA-N
XLogP43.84
TPSA73.93 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds26
Heavy Atoms148
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001997.10
LogP ≤ 543.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine with MolForge

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Related Compounds

2,3-Dimethylfuran;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);2,3-dimethylthiophene;1,2-dimethyl-3-(trifluoromethyl)benzene;1,2,3,5-tetramethylbenzene;1,3,5-trifluoro-2-methylbenzene;1,2,4-trimethylbenzene
CID 157295675
1-(7-Tert-butyl-8-fluoro-2,3-dimethyldibenzofuran-4-yl)-2-methyl-6-(3-methyl-1-benzothiophen-2-yl)isoquinolin-2-ium
CID 169033846
1-(7-Tert-butyl-8-fluoro-2-methyldibenzofuran-4-yl)-6-(3-methyl-1-benzothiophen-2-yl)isoquinoline
CID 170219905
4-[5-(2,2-Dimethylpropyl)thiophen-2-yl]-2-naphtho[2,1-b][1]benzofuran-5-yl-5-(trifluoromethyl)pyridine
CID 165168086
2-[4-(2,2-Dimethylpropyl)phenyl]-7-(9-fluoronaphtho[2,1-b][1]benzofuran-6-yl)-3-methylthieno[2,3-c]pyridine
CID 170689463
2-(9-Fluoronaphtho[2,1-b][1]benzofuran-6-yl)-4-(3-methyl-1-benzothiophen-2-yl)pyridine
CID 171423680
7-(4-Tert-butylnaphthalen-2-yl)-2-[3-methyl-6-(3,3,3-trifluoro-2,2-dimethylpropyl)-1-benzofuran-2-yl]thieno[2,3-c]pyridine
CID 172204742
2-[2-[2-(9-Naphthalen-2-ylanthracen-1-yl)furan-3-yl]thiophen-3-yl]-3-pyridin-3-ylpyridine
CID 53698269
2-[7-(9H-fluoren-9-yl)-2-(furan-2-yl)-8-methyl-3-thiophen-2-ylnaphthalen-1-yl]pyridine
CID 53850286
2-[8-(Furan-2-yl)-3-pyridin-2-yl-2-thiophen-2-ylnaphthalen-1-yl]quinoline
CID 54326698
1-Methyl-2-[5-[5-[5-[5-(2-oxobenzo[h]chromen-3-yl)thiophen-2-yl]naphthalen-1-yl]naphthalen-1-yl]pyrazin-2-yl]benzo[f]chromen-3-one
CID 57628472
3-[5-[5-[5-(2-Oxobenzo[h]chromen-3-yl)pyrazin-2-yl]pyrazin-2-yl]thiophen-2-yl]naphtho[2,3-g]chromen-2-one
CID 57628490

Frequently Asked Questions

What is the IUPAC name of 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine?
The IUPAC name of 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine (CID 158152036) is 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine.
What is the SMILES notation for 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine?
The canonical SMILES for 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine is CC(C)c1ccc(-c2ccc(C(C)C)cc2)cc1.CC(C)c1ccc(-c2ccc(C(C)C)cn2)nc1.CC(C)c1ccc(C(C)C)o1.CC(C)c1ccc(C(C)C)s1.CC(C)c1ccc(Cc2ccc(C(C)C)cc2)cc1.CC(C)c1ccc(Oc2ccc(C(C)C)cc2)cc1.CC(C)c1ccc2cc(C(C)C)ccc2c1.CC(C)c1cccc(-c2cccc(C(C)C)c2)c1.CC(C)c1ccnc(-c2cc(C(C)C)ccn2)c1.
What is the InChIKey of 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine?
The InChIKey is FVFNUUVGLMXGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24.C18H22O.2C18H22.2C16H20N2.C16H20.C10H16O.C10H16S/c1-14(2)18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)15(3)4;1-13(2)15-5-9-17(10-6-15)19-18-11-7-16(8-12-18)14(3)4;1-13(2)15-5-9-17(10-6-15)18-11-7-16(8-12-18)14(3)4;1-13(2)15-7-5-9-17(11-15)18-10-6-8-16(12-18)14(3)4;1-11(2)13-5-7-17-15(9-13)16-10-14(12(3)4)6-8-18-16;1-11(2)13-5-7-15(17-9-13)16-8-6-14(10-18-16)12(3)4;1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13;2*1-7(2)9-5-6-10(11-9)8(3)4/h5-12,14-15H,13H2,1-4H3;5-14H,1-4H3;2*5-14H,1-4H3;2*5-12H,1-4H3;5-12H,1-4H3;2*5-8H,1-4H3.
What are the key properties of 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine?
2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine has a molecular weight of 1997.10 g/mol, XLogP of 43.84, 26 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(propan-2-yl)furan;2,6-di(propan-2-yl)naphthalene;2,5-di(propan-2-yl)thiophene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene;1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene;1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene;4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine;5-propan-2-yl-2-(5-propan-2-yl-2-pyridinyl)pyridine is sourced from PubChem (CID 158152036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).