4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan

C41H48O2 — CID 139962844

IUPAC4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan
SMILESCC(C)c1coc(C2=Cc3cccc(C(C)C)c3C2C(C)(C)C2C(c3cc(C(C)C)co3)=Cc3cccc(C(C)C)c32)c1
InChIInChI=1S/C41H48O2/c1-23(2)29-19-35(42-21-29)33-17-27-13-11-15-31(25(5)6)37(27)39(33)41(9,10)40-34(36-20-30(22-43-36)24(3)4)18-28-14-12-16-32(26(7)8)38(28)40/h11-26,39-40H,1-10H3
InChIKeyCFKRZZZVZOHRDC-UHFFFAOYSA-N
MW572.83 g/mol
LogP12.37
Rot. Bonds8

About 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan

4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan (PubChem CID 139962844) has the molecular formula C41H48O2 and a molecular weight of 572.83 g/mol. Its IUPAC name is 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan.

Molecular Properties

Compound Name4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan
PubChem CID139962844
Molecular FormulaC41H48O2
Molecular Weight572.83 g/mol
Exact Mass572.37
IUPAC Name4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan
SMILESCC(C)c1coc(C2=Cc3cccc(C(C)C)c3C2C(C)(C)C2C(c3cc(C(C)C)co3)=Cc3cccc(C(C)C)c32)c1
InChIInChI=1S/C41H48O2/c1-23(2)29-19-35(42-21-29)33-17-27-13-11-15-31(25(5)6)37(27)39(33)41(9,10)40-34(36-20-30(22-43-36)24(3)4)18-28-14-12-16-32(26(7)8)38(28)40/h11-26,39-40H,1-10H3
InChIKeyCFKRZZZVZOHRDC-UHFFFAOYSA-N
XLogP12.37
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.83
LogP ≤ 512.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan with MolForge

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Launch Full Analysis

Related Compounds

4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylthiophen-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]thiophene
CID 139962824
4-propan-2-yl-2-(2,2,4-trimethylpentan-3-yl)furan
CID 20795799
2,7-ditert-butyl-9-[(2-methyl-7-propan-2-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
CID 139936992
2,7-dibenzyl-9-[(2-methyl-7-propan-2-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
CID 139937040
1-benzyl-7-propan-2-yl-1H-indene-2-carboxylic acid
CID 158073551
bis(2,6-di(propan-2-yl)phenol);titanium(2+);dichloride
CID 87638376
1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-triazole
CID 67468757
2-(4-methylthiophen-2-yl)-4-propan-2-ylfuran
CID 163232999
dimethylalumane;tris(2,6-di(propan-2-yl)phenol)
CID 173121880
2-(iodomethyl)-4-propan-2-ylfuran
CID 143077100
2,7-ditert-butyl-9-[diphenyl-(7-propan-2-yl-1H-inden-1-yl)methyl]-9H-fluorene
CID 139937266
2,6-di(propan-2-yl)phenol;silver
CID 174803720

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan?
The IUPAC name of 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan (CID 139962844) is 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan.
What is the SMILES notation for 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan?
The canonical SMILES for 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan is CC(C)c1coc(C2=Cc3cccc(C(C)C)c3C2C(C)(C)C2C(c3cc(C(C)C)co3)=Cc3cccc(C(C)C)c32)c1.
What is the InChIKey of 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan?
The InChIKey is CFKRZZZVZOHRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H48O2/c1-23(2)29-19-35(42-21-29)33-17-27-13-11-15-31(25(5)6)37(27)39(33)41(9,10)40-34(36-20-30(22-43-36)24(3)4)18-28-14-12-16-32(26(7)8)38(28)40/h11-26,39-40H,1-10H3.
What are the key properties of 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan?
4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan has a molecular weight of 572.83 g/mol, XLogP of 12.37, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-2-[7-propan-2-yl-1-[2-[7-propan-2-yl-2-(4-propan-2-ylfuran-2-yl)-1H-inden-1-yl]propan-2-yl]-1H-inden-2-yl]furan is sourced from PubChem (CID 139962844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).