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

C41H32O2 — CID 139962862

IUPAC2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan
SMILESCC(C)(C1C(c2ccco2)=Cc2c(-c3ccccc3)cccc21)C1C(c2ccco2)=Cc2c(-c3ccccc3)cccc21
InChIInChI=1S/C41H32O2/c1-41(2,39-31-19-9-17-29(27-13-5-3-6-14-27)33(31)25-35(39)37-21-11-23-42-37)40-32-20-10-18-30(28-15-7-4-8-16-28)34(32)26-36(40)38-22-12-24-43-38/h3-26,39-40H,1-2H3
InChIKeyAOQOUBMOTNRQCR-UHFFFAOYSA-N
MW556.71 g/mol
LogP11.21
Rot. Bonds6

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

2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan (PubChem CID 139962862) has the molecular formula C41H32O2 and a molecular weight of 556.71 g/mol. Its IUPAC name is 2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan.

Molecular Properties

Compound Name2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan
PubChem CID139962862
Molecular FormulaC41H32O2
Molecular Weight556.71 g/mol
Exact Mass556.24
IUPAC Name2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan
SMILESCC(C)(C1C(c2ccco2)=Cc2c(-c3ccccc3)cccc21)C1C(c2ccco2)=Cc2c(-c3ccccc3)cccc21
InChIInChI=1S/C41H32O2/c1-41(2,39-31-19-9-17-29(27-13-5-3-6-14-27)33(31)25-35(39)37-21-11-23-42-37)40-32-20-10-18-30(28-15-7-4-8-16-28)34(32)26-36(40)38-22-12-24-43-38/h3-26,39-40H,1-2H3
InChIKeyAOQOUBMOTNRQCR-UHFFFAOYSA-N
XLogP11.21
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.71
LogP ≤ 511.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 175335665
CID 175335665
2-(4-phenyl-1H-inden-2-yl)furan
CID 18008362
ethane;2-phenylfuran
CID 143157762
dimethyl-bis[(1R)-2-methyl-4-phenyl-1H-inden-1-yl]silane
CID 101111754
2-[1-[2-[2-(furan-2-yl)-1H-cyclopenta[c]phenanthren-1-yl]propan-2-yl]-1H-cyclopenta[c]phenanthren-2-yl]furan
CID 139962742
9-[2-(9H-fluoren-9-yl)propan-2-yl]-9H-fluorene
CID 22619280
bis(4-tert-butyl-2-methyl-1H-inden-1-yl)-dimethylsilane;dimethyl-bis(2-methyl-4-propan-2-yl-1H-inden-1-yl)silane;2-methyl-1-[(2-methyl-4-phenyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene;2-methyl-1-[2-(2-methyl-4-phenyl-1H-inden-1-yl)propan-2-yl]-4-phenyl-1H-indene
CID 160862055
CID 175335764
CID 175335764
1-[2-methyl-1-[2-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)propan-2-yl]-1H-inden-4-yl]naphthalene
CID 22994948
5-[2-(furan-2-yl)phenyl]-3-phenyl-1,2,4-oxadiazole
CID 168525312
2-(2-cyclopropylphenyl)furan
CID 168526916
1-[1-[2-(4-naphthalen-1-yl-2-propyl-1H-inden-1-yl)propan-2-yl]-2-propyl-1H-inden-4-yl]naphthalene
CID 139962865

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan?
The IUPAC name of 2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan (CID 139962862) is 2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan.
What is the SMILES notation for 2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan?
The canonical SMILES for 2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan is CC(C)(C1C(c2ccco2)=Cc2c(-c3ccccc3)cccc21)C1C(c2ccco2)=Cc2c(-c3ccccc3)cccc21.
What is the InChIKey of 2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan?
The InChIKey is AOQOUBMOTNRQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H32O2/c1-41(2,39-31-19-9-17-29(27-13-5-3-6-14-27)33(31)25-35(39)37-21-11-23-42-37)40-32-20-10-18-30(28-15-7-4-8-16-28)34(32)26-36(40)38-22-12-24-43-38/h3-26,39-40H,1-2H3.
What are the key properties of 2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan?
2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan has a molecular weight of 556.71 g/mol, XLogP of 11.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[2-(furan-2-yl)-4-phenyl-1H-inden-1-yl]propan-2-yl]-4-phenyl-1H-inden-2-yl]furan is sourced from PubChem (CID 139962862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).