(10E)-9-methylidene-10-prop-2-enylidenephenanthrene

C18H14 — CID 145283631

IUPAC(10E)-9-methylidene-10-prop-2-enylidenephenanthrene
SMILESC=C/C=c1\c(=C)c2ccccc2c2ccccc12
InChIInChI=1S/C18H14/c1-3-8-14-13(2)15-9-4-5-11-17(15)18-12-7-6-10-16(14)18/h3-12H,1-2H2/b14-8+
InChIKeyQZSZYLYGNJNDIH-RIYZIHGNSA-N
MW230.31 g/mol
LogP3.37
Rot. Bonds1

About (10E)-9-methylidene-10-prop-2-enylidenephenanthrene

(10E)-9-methylidene-10-prop-2-enylidenephenanthrene (PubChem CID 145283631) has the molecular formula C18H14 and a molecular weight of 230.31 g/mol. Its IUPAC name is (10E)-9-methylidene-10-prop-2-enylidenephenanthrene.

Molecular Properties

Compound Name(10E)-9-methylidene-10-prop-2-enylidenephenanthrene
PubChem CID145283631
Molecular FormulaC18H14
Molecular Weight230.31 g/mol
Exact Mass230.11
IUPAC Name(10E)-9-methylidene-10-prop-2-enylidenephenanthrene
SMILESC=C/C=c1\c(=C)c2ccccc2c2ccccc12
InChIInChI=1S/C18H14/c1-3-8-14-13(2)15-9-4-5-11-17(15)18-12-7-6-10-16(14)18/h3-12H,1-2H2/b14-8+
InChIKeyQZSZYLYGNJNDIH-RIYZIHGNSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

(9E)-9-ethylidene-10-methylidenephenanthrene
CID 142424633
(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene
CID 145120171
ethane;(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene
CID 145120170
(3Z)-2-methylidene-3-prop-2-enylidene-1H-indole
CID 142891286
(1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene
CID 143232097
(3Z)-2-methylidene-3-prop-2-enylidenethiochromen-4-one
CID 134350420
9-(6-methyl-2,3-dimethylidenehepta-4,6-dienylidene)-10-methylidenephenanthrene
CID 123440428
ethane;(2E)-3-methylidene-2-prop-2-enylidene-1-benzofuran
CID 144636114
ethane;(2E,3Z)-2-ethylidene-3-prop-2-enylidene-1-benzofuran
CID 142403527
(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene
CID 59733889
(2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole
CID 126631875
4-methylidene-3-prop-2-enylidene-2,1-benzoxaphosphinin-1-ium 1-oxide
CID 123980732

Frequently Asked Questions

What is the IUPAC name of (10E)-9-methylidene-10-prop-2-enylidenephenanthrene?
The IUPAC name of (10E)-9-methylidene-10-prop-2-enylidenephenanthrene (CID 145283631) is (10E)-9-methylidene-10-prop-2-enylidenephenanthrene.
What is the SMILES notation for (10E)-9-methylidene-10-prop-2-enylidenephenanthrene?
The canonical SMILES for (10E)-9-methylidene-10-prop-2-enylidenephenanthrene is C=C/C=c1\c(=C)c2ccccc2c2ccccc12.
What is the InChIKey of (10E)-9-methylidene-10-prop-2-enylidenephenanthrene?
The InChIKey is QZSZYLYGNJNDIH-RIYZIHGNSA-N. The full InChI is InChI=1S/C18H14/c1-3-8-14-13(2)15-9-4-5-11-17(15)18-12-7-6-10-16(14)18/h3-12H,1-2H2/b14-8+.
What are the key properties of (10E)-9-methylidene-10-prop-2-enylidenephenanthrene?
(10E)-9-methylidene-10-prop-2-enylidenephenanthrene has a molecular weight of 230.31 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (10E)-9-methylidene-10-prop-2-enylidenephenanthrene is sourced from PubChem (CID 145283631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).