1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole

C35H25NO — CID 129111848

IUPAC1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole
SMILESC=Cc1c(/C=C(\C)c2cccc3ccccc23)c2ccccc2n1-c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C35H25NO/c1-3-32-30(21-23(2)26-16-10-12-24-11-4-5-13-27(24)26)28-14-6-8-17-33(28)36(32)25-19-20-35-31(22-25)29-15-7-9-18-34(29)37-35/h3-22H,1H2,2H3/b23-21+
InChIKeyPEWWOTSAWVZAEF-XTQSDGFTSA-N
MW475.59 g/mol
LogP9.89
Rot. Bonds4

About 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole

1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole (PubChem CID 129111848) has the molecular formula C35H25NO and a molecular weight of 475.59 g/mol. Its IUPAC name is 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole.

Molecular Properties

Compound Name1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole
PubChem CID129111848
Molecular FormulaC35H25NO
Molecular Weight475.59 g/mol
Exact Mass475.19
IUPAC Name1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole
SMILESC=Cc1c(/C=C(\C)c2cccc3ccccc23)c2ccccc2n1-c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C35H25NO/c1-3-32-30(21-23(2)26-16-10-12-24-11-4-5-13-27(24)26)28-14-6-8-17-33(28)36(32)25-19-20-35-31(22-25)29-15-7-9-18-34(29)37-35/h3-22H,1H2,2H3/b23-21+
InChIKeyPEWWOTSAWVZAEF-XTQSDGFTSA-N
XLogP9.89
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.59
LogP ≤ 59.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-dibenzofuran-3-yl-2-(1-dibenzofuran-3-yl-2-ethenylindol-3-yl)-3-methylindole
CID 154935473
1-dibenzofuran-2-yl-2-methyl-3-[2-methyl-1-(4-naphthalen-1-ylphenyl)indol-3-yl]indole
CID 167157231
9-dibenzofuran-2-yl-3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole
CID 123818422
9-dibenzofuran-2-yl-4-methylcarbazole
CID 134235790
9-dibenzofuran-2-yl-3-methylcarbazole
CID 90211137
9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433742
benzene;9-[8-(3-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]carbazole;ethene
CID 144788060
9-[8-[(2E,4Z)-6-(8-carbazol-9-yldibenzofuran-2-yl)hepta-2,4,6-trien-2-yl]dibenzofuran-2-yl]carbazole
CID 135258643
9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 123613126
9-[8-[(3Z)-penta-1,3-dien-2-yl]dibenzofuran-2-yl]carbazole
CID 144541208
9-dibenzofuran-2-yl-3-phenyl-6-(3-phenylphenyl)carbazole
CID 118488369
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554

Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole?
The IUPAC name of 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole (CID 129111848) is 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole.
What is the SMILES notation for 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole?
The canonical SMILES for 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole is C=Cc1c(/C=C(\C)c2cccc3ccccc23)c2ccccc2n1-c1ccc2oc3ccccc3c2c1.
What is the InChIKey of 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole?
The InChIKey is PEWWOTSAWVZAEF-XTQSDGFTSA-N. The full InChI is InChI=1S/C35H25NO/c1-3-32-30(21-23(2)26-16-10-12-24-11-4-5-13-27(24)26)28-14-6-8-17-33(28)36(32)25-19-20-35-31(22-25)29-15-7-9-18-34(29)37-35/h3-22H,1H2,2H3/b23-21+.
What are the key properties of 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole?
1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole has a molecular weight of 475.59 g/mol, XLogP of 9.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-2-yl-2-ethenyl-3-[(E)-2-naphthalen-1-ylprop-1-enyl]indole is sourced from PubChem (CID 129111848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).