1,2-bis[(E)-prop-1-enyl]naphthalene

C16H16 — CID 19743380

IUPAC1,2-bis[(E)-prop-1-enyl]naphthalene
SMILESC/C=C/c1ccc2ccccc2c1/C=C/C
InChIInChI=1S/C16H16/c1-3-7-13-11-12-14-9-5-6-10-16(14)15(13)8-4-2/h3-12H,1-2H3/b7-3+,8-4+
InChIKeyJVBQLAQOVBYJJK-FCXRPNKRSA-N
MW208.30 g/mol
LogP4.91
Rot. Bonds2

About 1,2-bis[(E)-prop-1-enyl]naphthalene

1,2-bis[(E)-prop-1-enyl]naphthalene (PubChem CID 19743380) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1,2-bis[(E)-prop-1-enyl]naphthalene.

Molecular Properties

Compound Name1,2-bis[(E)-prop-1-enyl]naphthalene
PubChem CID19743380
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name1,2-bis[(E)-prop-1-enyl]naphthalene
SMILESC/C=C/c1ccc2ccccc2c1/C=C/C
InChIInChI=1S/C16H16/c1-3-7-13-11-12-14-9-5-6-10-16(14)15(13)8-4-2/h3-12H,1-2H3/b7-3+,8-4+
InChIKeyJVBQLAQOVBYJJK-FCXRPNKRSA-N
XLogP4.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-1-prop-1-enylnaphthalene
CID 123646968
CID 67900431
CID 67900431
1,2,3-tris[(Z)-prop-1-enyl]benzene
CID 173113389
(E)-3-[1-[(E)-2-carboxyethenyl]naphthalen-2-yl]prop-2-enoic acid
CID 67681158
1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene
CID 142261922
1-(3-bromoprop-1-enyl)naphthalene-2-carbaldehyde
CID 169476208
1,5-bis(prop-1-enyl)naphthalene
CID 139669430
6-ethenyl-N,N-diphenyl-5-[(Z)-prop-1-enyl]naphthalen-2-amine
CID 170405383
9-[3-ethenyl-4-naphthalen-2-yl-2-[(Z)-prop-1-enyl]naphthalen-1-yl]-10-naphthalen-2-ylanthracene
CID 143595046
S-[3-(2-formylnaphthalen-1-yl)prop-2-enyl] ethanethioate
CID 169457992
1-ethenyl-2-[(Z)-prop-1-enyl]benzo[e][1]benzofuran
CID 134365271
1,2-bis[2-[4-[2-(2-methylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene
CID 59100433

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[(E)-prop-1-enyl]naphthalene?
The IUPAC name of 1,2-bis[(E)-prop-1-enyl]naphthalene (CID 19743380) is 1,2-bis[(E)-prop-1-enyl]naphthalene.
What is the SMILES notation for 1,2-bis[(E)-prop-1-enyl]naphthalene?
The canonical SMILES for 1,2-bis[(E)-prop-1-enyl]naphthalene is C/C=C/c1ccc2ccccc2c1/C=C/C.
What is the InChIKey of 1,2-bis[(E)-prop-1-enyl]naphthalene?
The InChIKey is JVBQLAQOVBYJJK-FCXRPNKRSA-N. The full InChI is InChI=1S/C16H16/c1-3-7-13-11-12-14-9-5-6-10-16(14)15(13)8-4-2/h3-12H,1-2H3/b7-3+,8-4+.
What are the key properties of 1,2-bis[(E)-prop-1-enyl]naphthalene?
1,2-bis[(E)-prop-1-enyl]naphthalene has a molecular weight of 208.30 g/mol, XLogP of 4.91, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[(E)-prop-1-enyl]naphthalene is sourced from PubChem (CID 19743380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).