(7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene

C15H16 — CID 143121237

IUPAC(7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene
SMILESC=C1C/C=C\C=C/CCc2ccccc21
InChIInChI=1S/C15H16/c1-13-9-5-3-2-4-6-10-14-11-7-8-12-15(13)14/h2-5,7-8,11-12H,1,6,9-10H2/b4-2-,5-3-
InChIKeyPQDIOUNUVFXRGZ-JVLMNHKTSA-N
MW196.29 g/mol
LogP4.15
Rot. Bonds

About (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene

(7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene (PubChem CID 143121237) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene.

Molecular Properties

Compound Name(7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene
PubChem CID143121237
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name(7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene
SMILESC=C1C/C=C\C=C/CCc2ccccc21
InChIInChI=1S/C15H16/c1-13-9-5-3-2-4-6-10-14-11-7-8-12-15(13)14/h2-5,7-8,11-12H,1,6,9-10H2/b4-2-,5-3-
InChIKeyPQDIOUNUVFXRGZ-JVLMNHKTSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;(7Z,9Z)-6-methylidene-11,12-dihydro-5H-benzo[10]annulene
CID 144619160
(4R)-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(18),8,10,14,16-pentaen-2-one
CID 149431891
9,10-dihydrophenanthrene;ethane
CID 143759681
8-methyl-7,10-dimethylidene-5,6,8,9-tetrahydrobenzo[8]annulene
CID 91346586
ethane;4-methyl-1,2-dihydronaphthalene
CID 91604572
9,10-dihydrophenanthrene;methane
CID 174728506
tetracyclo[14.4.0.02,7.08,13]icosa-1(20),2,4,6,8,10,12,16,18-nonaene
CID 12568460
2,3-dihydroindene-1-thione;ethane
CID 142140670
1-(5-methylidene-2,4-dihydro-1H-3-benzazepin-3-yl)ethanone
CID 147230282
(7E)-6,9,10,11-tetrahydro-5H-benzo[9]annulene
CID 102598891
dimethyl-(5-methylidene-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-trien-3-ylidene)azanium
CID 10954226
5-methyl-9H-benzo[7]annulene
CID 123648201

Frequently Asked Questions

What is the IUPAC name of (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene?
The IUPAC name of (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene (CID 143121237) is (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene.
What is the SMILES notation for (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene?
The canonical SMILES for (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene is C=C1C/C=C\C=C/CCc2ccccc21.
What is the InChIKey of (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene?
The InChIKey is PQDIOUNUVFXRGZ-JVLMNHKTSA-N. The full InChI is InChI=1S/C15H16/c1-13-9-5-3-2-4-6-10-14-11-7-8-12-15(13)14/h2-5,7-8,11-12H,1,6,9-10H2/b4-2-,5-3-.
What are the key properties of (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene?
(7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene has a molecular weight of 196.29 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (7Z,9Z)-5-methylidene-11,12-dihydro-6H-benzo[10]annulene is sourced from PubChem (CID 143121237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).