1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene

C42H32 — CID 140790330

IUPAC1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene
SMILESC=Cc1ccc(-c2cc(-c3ccc(C=C)cc3)c3cc(-c4ccc(C=C)cc4)cc(-c4ccc(C=C)cc4)c3c2)cc1
InChIInChI=1S/C42H32/c1-5-29-9-17-33(18-10-29)37-25-39(35-21-13-31(7-3)14-22-35)42-28-38(34-19-11-30(6-2)12-20-34)26-40(41(42)27-37)36-23-15-32(8-4)16-24-36/h5-28H,1-4H2
InChIKeyQRVVKSPDTULCEC-UHFFFAOYSA-N
MW536.72 g/mol
LogP12.08
Rot. Bonds8

About 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene

1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene (PubChem CID 140790330) has the molecular formula C42H32 and a molecular weight of 536.72 g/mol. Its IUPAC name is 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene.

Molecular Properties

Compound Name1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene
PubChem CID140790330
Molecular FormulaC42H32
Molecular Weight536.72 g/mol
Exact Mass536.25
IUPAC Name1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene
SMILESC=Cc1ccc(-c2cc(-c3ccc(C=C)cc3)c3cc(-c4ccc(C=C)cc4)cc(-c4ccc(C=C)cc4)c3c2)cc1
InChIInChI=1S/C42H32/c1-5-29-9-17-33(18-10-29)37-25-39(35-21-13-31(7-3)14-22-35)42-28-38(34-19-11-30(6-2)12-20-34)26-40(41(42)27-37)36-23-15-32(8-4)16-24-36/h5-28H,1-4H2
InChIKeyQRVVKSPDTULCEC-UHFFFAOYSA-N
XLogP12.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.72
LogP ≤ 512.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
1-(4-ethenylphenyl)-2,4,5-trifluorobenzene
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1,6-bis(4-ethenylphenyl)-3,8-di(propan-2-yl)pyrene
CID 170691773
1,2,3-tris(4-ethenylphenyl)benzene
CID 154053101
4-(4-aminophenyl)-3-(4-ethenylphenyl)aniline
CID 139434275
4-[4-(4-ethenylphenyl)phenyl]-1,2-difluorobenzene
CID 171595464
1,3-bis(4-ethenylphenyl)benzene;1-ethenyl-3-[4-(4-ethenylphenyl)phenyl]benzene
CID 160647587
4-[4-(4-ethenylphenyl)phenyl]-2,6-bis(4-phenylphenyl)pyridine
CID 58151660
1-ethenyl-4-[2-(4-ethenylphenyl)cyclohexen-1-yl]benzene
CID 102458684
1-[4-(4-ethenylphenyl)phenyl]-2,3,4,5,6-pentakis-phenylbenzene
CID 100913685
sodium 2-(4-ethenylphenyl)phenolate
CID 142700332
9-(4-ethenylphenyl)-10-(3-phenylphenyl)anthracene
CID 23574112

Frequently Asked Questions

What is the IUPAC name of 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene?
The IUPAC name of 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene (CID 140790330) is 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene.
What is the SMILES notation for 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene?
The canonical SMILES for 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene is C=Cc1ccc(-c2cc(-c3ccc(C=C)cc3)c3cc(-c4ccc(C=C)cc4)cc(-c4ccc(C=C)cc4)c3c2)cc1.
What is the InChIKey of 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene?
The InChIKey is QRVVKSPDTULCEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H32/c1-5-29-9-17-33(18-10-29)37-25-39(35-21-13-31(7-3)14-22-35)42-28-38(34-19-11-30(6-2)12-20-34)26-40(41(42)27-37)36-23-15-32(8-4)16-24-36/h5-28H,1-4H2.
What are the key properties of 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene?
1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene has a molecular weight of 536.72 g/mol, XLogP of 12.08, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene is sourced from PubChem (CID 140790330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).