(6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole

C25H19NO — CID 135264967

IUPAC(6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole
SMILESC=c1/c(=C\C=C/C)n(-c2cccc3ccccc23)c2cc3occc3cc12
InChIInChI=1S/C25H19NO/c1-3-4-11-22-17(2)21-15-19-13-14-27-25(19)16-24(21)26(22)23-12-7-9-18-8-5-6-10-20(18)23/h3-16H,2H2,1H3/b4-3-,22-11+
InChIKeyMWVJGBCBSKRFAC-WLNAWZNASA-N
MW349.43 g/mol
LogP5.30
Rot. Bonds2

About (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole

(6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole (PubChem CID 135264967) has the molecular formula C25H19NO and a molecular weight of 349.43 g/mol. Its IUPAC name is (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole.

Molecular Properties

Compound Name(6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole
PubChem CID135264967
Molecular FormulaC25H19NO
Molecular Weight349.43 g/mol
Exact Mass349.15
IUPAC Name(6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole
SMILESC=c1/c(=C\C=C/C)n(-c2cccc3ccccc23)c2cc3occc3cc12
InChIInChI=1S/C25H19NO/c1-3-4-11-22-17(2)21-15-19-13-14-27-25(19)16-24(21)26(22)23-12-7-9-18-8-5-6-10-20(18)23/h3-16H,2H2,1H3/b4-3-,22-11+
InChIKeyMWVJGBCBSKRFAC-WLNAWZNASA-N
XLogP5.30
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.43
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole with MolForge

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Related Compounds

7-oxa-11-azaheptacyclo[18.8.0.02,10.04,8.011,19.012,17.021,26]octacosa-1(20),2(10),3,5,8,12,14,16,18,21,23,25,27-tridecaene
CID 139436322
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]furo[2,3-b]carbazole
CID 123506912
9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole
CID 135264421
9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole
CID 123890450
5,11-dinaphthalen-1-ylindolo[3,2-b]carbazol-3-amine
CID 59742334
5-[(2E)-2-[(Z)-but-2-enylidene]-1-[3-[4-[(2E,4Z)-hepta-2,4,6-trien-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-3-methylideneindol-7-yl]-9-phenyl-4a,9a-dihydrocarbazole
CID 144531387
11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylindolo[3,2-b]carbazole
CID 138623405
9-naphthalen-1-yl-3-(3-phenanthren-3-ylphenyl)carbazole
CID 87171339
3,5-dimethyl-4-naphthalen-1-yl-1,2,4-triazole
CID 91542919
9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
CID 123532687
3-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-4-naphthalen-1-yl-5-phenyl-1,2,4-triazole
CID 138665431
3-[9-[(2E)-2-[(Z)-but-2-enylidene]-3-methylidene-1-benzothiophen-7-yl]carbazol-3-yl]-9-phenylcarbazole
CID 154990133

Frequently Asked Questions

What is the IUPAC name of (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole?
The IUPAC name of (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole (CID 135264967) is (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole.
What is the SMILES notation for (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole?
The canonical SMILES for (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole is C=c1/c(=C\C=C/C)n(-c2cccc3ccccc23)c2cc3occc3cc12.
What is the InChIKey of (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole?
The InChIKey is MWVJGBCBSKRFAC-WLNAWZNASA-N. The full InChI is InChI=1S/C25H19NO/c1-3-4-11-22-17(2)21-15-19-13-14-27-25(19)16-24(21)26(22)23-12-7-9-18-8-5-6-10-20(18)23/h3-16H,2H2,1H3/b4-3-,22-11+.
What are the key properties of (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole?
(6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole has a molecular weight of 349.43 g/mol, XLogP of 5.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-6-[(Z)-but-2-enylidene]-5-methylidene-7-naphthalen-1-ylfuro[3,2-f]indole is sourced from PubChem (CID 135264967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).