ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)

C32H44 — CID 144938631

IUPACethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)
SMILESC=CC.C=CC.CC.CC.CC.c1ccc2cc(-c3ccc4ccccc4c3)ccc2c1
InChIInChI=1S/C20H14.2C3H6.3C2H6/c1-3-7-17-13-19(11-9-15(17)5-1)20-12-10-16-6-2-4-8-18(16)14-20;2*1-3-2;3*1-2/h1-14H;2*3H,1H2,2H3;3*1-2H3
InChIKeyCPTNEPJENPZOAQ-UHFFFAOYSA-N
MW428.70 g/mol
LogP11.12
Rot. Bonds1

About ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)

ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene) (PubChem CID 144938631) has the molecular formula C32H44 and a molecular weight of 428.70 g/mol. Its IUPAC name is ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene).

Molecular Properties

Compound Nameethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)
PubChem CID144938631
Molecular FormulaC32H44
Molecular Weight428.70 g/mol
Exact Mass428.34
IUPAC Nameethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)
SMILESC=CC.C=CC.CC.CC.CC.c1ccc2cc(-c3ccc4ccccc4c3)ccc2c1
InChIInChI=1S/C20H14.2C3H6.3C2H6/c1-3-7-17-13-19(11-9-15(17)5-1)20-12-10-16-6-2-4-8-18(16)14-20;2*1-3-2;3*1-2/h1-14H;2*3H,1H2,2H3;3*1-2H3
InChIKeyCPTNEPJENPZOAQ-UHFFFAOYSA-N
XLogP11.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.70
LogP ≤ 511.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)?
The IUPAC name of ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene) (CID 144938631) is ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene).
What is the SMILES notation for ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)?
The canonical SMILES for ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene) is C=CC.C=CC.CC.CC.CC.c1ccc2cc(-c3ccc4ccccc4c3)ccc2c1.
What is the InChIKey of ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)?
The InChIKey is CPTNEPJENPZOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14.2C3H6.3C2H6/c1-3-7-17-13-19(11-9-15(17)5-1)20-12-10-16-6-2-4-8-18(16)14-20;2*1-3-2;3*1-2/h1-14H;2*3H,1H2,2H3;3*1-2H3.
What are the key properties of ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)?
ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene) has a molecular weight of 428.70 g/mol, XLogP of 11.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene) is sourced from PubChem (CID 144938631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).