1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene

C23H24 — CID 159474503

IUPAC1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene
SMILESCC=Cc1c(C)c(C)c(C)c(C)c1-c1cccc2ccccc12
InChIInChI=1S/C23H24/c1-6-10-20-17(4)15(2)16(3)18(5)23(20)22-14-9-12-19-11-7-8-13-21(19)22/h6-14H,1-5H3
InChIKeyBZWJHLPNIICOGO-UHFFFAOYSA-N
MW300.45 g/mol
LogP6.77
Rot. Bonds2

About 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene

1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene (PubChem CID 159474503) has the molecular formula C23H24 and a molecular weight of 300.45 g/mol. Its IUPAC name is 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene.

Molecular Properties

Compound Name1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene
PubChem CID159474503
Molecular FormulaC23H24
Molecular Weight300.45 g/mol
Exact Mass300.19
IUPAC Name1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene
SMILESCC=Cc1c(C)c(C)c(C)c(C)c1-c1cccc2ccccc12
InChIInChI=1S/C23H24/c1-6-10-20-17(4)15(2)16(3)18(5)23(20)22-14-9-12-19-11-7-8-13-21(19)22/h6-14H,1-5H3
InChIKeyBZWJHLPNIICOGO-UHFFFAOYSA-N
XLogP6.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.45
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-1-prop-1-enylnaphthalene
CID 123646968
N-[4-[3-methyl-2-[(Z)-prop-1-enyl]phenyl]phenyl]-4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 145390574
2,3-dimethyl-1-naphthalen-1-ylnaphthalene
CID 54572329
1,2-bis[(E)-prop-1-enyl]naphthalene
CID 19743380
5,6-dimethyl-4,7-dinaphthalen-1-yl-1λ6,3λ6,2-benzodithiazole 1,1,3,3-tetraoxide
CID 134949983
9-naphthalen-1-yl-10-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]naphthalen-1-yl]anthracene
CID 59861499
4-ethenyl-2-naphthalen-1-yl-3-[(Z)-prop-1-enyl]-9H-fluorene
CID 144938913
ethane;9-methyl-10-[(Z)-prop-1-enyl]phenanthrene
CID 142106352
1,3-dimethyl-2-naphthalen-1-ylphenanthrene
CID 15440758
1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene
CID 142261922
CID 175282704
CID 175282704
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408

Frequently Asked Questions

What is the IUPAC name of 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene?
The IUPAC name of 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene (CID 159474503) is 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene.
What is the SMILES notation for 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene?
The canonical SMILES for 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene is CC=Cc1c(C)c(C)c(C)c(C)c1-c1cccc2ccccc12.
What is the InChIKey of 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene?
The InChIKey is BZWJHLPNIICOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24/c1-6-10-20-17(4)15(2)16(3)18(5)23(20)22-14-9-12-19-11-7-8-13-21(19)22/h6-14H,1-5H3.
What are the key properties of 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene?
1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene has a molecular weight of 300.45 g/mol, XLogP of 6.77, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene is sourced from PubChem (CID 159474503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).