(2Z)-2-benzylidene-3-phenylindole

C21H15N — CID 164680882

IUPAC(2Z)-2-benzylidene-3-phenylindole
SMILESC(=C1\N=c2ccccc2=C1c1ccccc1)\c1ccccc1
InChIInChI=1S/C21H15N/c1-3-9-16(10-4-1)15-20-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)22-20/h1-15H/b20-15-
InChIKeyZQMOATRVROFETR-HKWRFOASSA-N
MW281.36 g/mol
LogP3.56
Rot. Bonds2

About (2Z)-2-benzylidene-3-phenylindole

(2Z)-2-benzylidene-3-phenylindole (PubChem CID 164680882) has the molecular formula C21H15N and a molecular weight of 281.36 g/mol. Its IUPAC name is (2Z)-2-benzylidene-3-phenylindole.

Molecular Properties

Compound Name(2Z)-2-benzylidene-3-phenylindole
PubChem CID164680882
Molecular FormulaC21H15N
Molecular Weight281.36 g/mol
Exact Mass281.12
IUPAC Name(2Z)-2-benzylidene-3-phenylindole
SMILESC(=C1\N=c2ccccc2=C1c1ccccc1)\c1ccccc1
InChIInChI=1S/C21H15N/c1-3-9-16(10-4-1)15-20-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)22-20/h1-15H/b20-15-
InChIKeyZQMOATRVROFETR-HKWRFOASSA-N
XLogP3.56
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[[4-[(5-oxo-2-phenyl-1,3-thiazol-4-ylidene)methyl]phenyl]methylidene]-2-phenyl-1,3-thiazol-5-one
CID 3089572
4-[(4-chlorophenyl)methylidene]-2-phenyl-1,3-thiazol-5-one
CID 712140
(5E)-5-benzylidene-2-phenyl-3-(1,3-thiazol-2-yl)imidazol-4-one
CID 682030
(5Z)-5-benzylidene-6-oxo-3-phenyl-1H-1,2,4-triazine-2-carboxamide
CID 139227892
(4E)-2-phenyl-4-[(4-phenylphenyl)methylidene]-1,3-oxazol-5-one
CID 690059
(5E)-5-benzylidene-1,3-diphenyl-2H-1,2,4-triazin-6-one
CID 6085341
3-[[5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]amino]indol-2-one
CID 3576922
2,4-dibenzylidene-1,3-dithietane
CID 101088005
3-[4-(trifluoromethyl)phenyl]indol-2-one
CID 142783918
(4Z)-4-benzylidene-5-oxo-2-phenylimidazole-1-carboxamide
CID 11543853
4-[(4E)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]benzenesulfonate
CID 7832187
8,10,23,25-tetrazapentacyclo[24.4.0.02,7.011,16.017,22]triaconta-1,3,5,7,10,12,14,16,18,20,22,25,27,29-tetradecaene-9,24-dithione
CID 85284439

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-benzylidene-3-phenylindole?
The IUPAC name of (2Z)-2-benzylidene-3-phenylindole (CID 164680882) is (2Z)-2-benzylidene-3-phenylindole.
What is the SMILES notation for (2Z)-2-benzylidene-3-phenylindole?
The canonical SMILES for (2Z)-2-benzylidene-3-phenylindole is C(=C1\N=c2ccccc2=C1c1ccccc1)\c1ccccc1.
What is the InChIKey of (2Z)-2-benzylidene-3-phenylindole?
The InChIKey is ZQMOATRVROFETR-HKWRFOASSA-N. The full InChI is InChI=1S/C21H15N/c1-3-9-16(10-4-1)15-20-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)22-20/h1-15H/b20-15-.
What are the key properties of (2Z)-2-benzylidene-3-phenylindole?
(2Z)-2-benzylidene-3-phenylindole has a molecular weight of 281.36 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-benzylidene-3-phenylindole is sourced from PubChem (CID 164680882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).