2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene

C22H18 — CID 173284628

IUPAC2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene
SMILESC=C1C=Cc2ccccc2C1c1c2c(ccc1=C)=CC=CC2
InChIInChI=1S/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-9,11-14,21H,1-2,10H2
InChIKeyMWGUHHBZQMDQFD-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.70
Rot. Bonds1

About 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene

2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene (PubChem CID 173284628) has the molecular formula C22H18 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene.

Molecular Properties

Compound Name2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene
PubChem CID173284628
Molecular FormulaC22H18
Molecular Weight282.39 g/mol
Exact Mass282.14
IUPAC Name2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene
SMILESC=C1C=Cc2ccccc2C1c1c2c(ccc1=C)=CC=CC2
InChIInChI=1S/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-9,11-14,21H,1-2,10H2
InChIKeyMWGUHHBZQMDQFD-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene?
The IUPAC name of 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene (CID 173284628) is 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene.
What is the SMILES notation for 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene?
The canonical SMILES for 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene is C=C1C=Cc2ccccc2C1c1c2c(ccc1=C)=CC=CC2.
What is the InChIKey of 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene?
The InChIKey is MWGUHHBZQMDQFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-9,11-14,21H,1-2,10H2.
What are the key properties of 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene?
2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene has a molecular weight of 282.39 g/mol, XLogP of 3.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-1-(2-methylidene-8H-naphthalen-1-yl)-1H-naphthalene is sourced from PubChem (CID 173284628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).