1-(6-phenylnaphthalen-2-yl)pyrrole

C20H15N — CID 134943243

IUPAC1-(6-phenylnaphthalen-2-yl)pyrrole
SMILESc1ccc(-c2ccc3cc(-n4cccc4)ccc3c2)cc1
InChIInChI=1S/C20H15N/c1-2-6-16(7-3-1)17-8-9-19-15-20(11-10-18(19)14-17)21-12-4-5-13-21/h1-15H
InChIKeyASGSMMSHOUGVEM-UHFFFAOYSA-N
MW269.35 g/mol
LogP5.30
Rot. Bonds2

About 1-(6-phenylnaphthalen-2-yl)pyrrole

1-(6-phenylnaphthalen-2-yl)pyrrole (PubChem CID 134943243) has the molecular formula C20H15N and a molecular weight of 269.35 g/mol. Its IUPAC name is 1-(6-phenylnaphthalen-2-yl)pyrrole.

Molecular Properties

Compound Name1-(6-phenylnaphthalen-2-yl)pyrrole
PubChem CID134943243
Molecular FormulaC20H15N
Molecular Weight269.35 g/mol
Exact Mass269.12
IUPAC Name1-(6-phenylnaphthalen-2-yl)pyrrole
SMILESc1ccc(-c2ccc3cc(-n4cccc4)ccc3c2)cc1
InChIInChI=1S/C20H15N/c1-2-6-16(7-3-1)17-8-9-19-15-20(11-10-18(19)14-17)21-12-4-5-13-21/h1-15H
InChIKeyASGSMMSHOUGVEM-UHFFFAOYSA-N
XLogP5.30
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.35
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,7-diphenylanthracene
CID 154020316
9-[4-(6-phenylnaphthalen-2-yl)phenyl]carbazole
CID 58971457
benzo[f]azulene
CID 13065869
2,4-diphenyl-6-[4-(6-phenylnaphthalen-2-yl)phenyl]-1,3,5-triazine
CID 166737815
2-[4-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 18787948
3-(9-phenylcarbazol-3-yl)-9-(6-phenylnaphthalen-2-yl)carbazole
CID 118581886
9-phenyl-10-[4-[4-[6-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]phenyl]phenyl]anthracene
CID 59024571
2-(4-naphthalen-2-ylphenyl)-7-[7-(4-phenylphenyl)phenanthren-2-yl]phenanthrene
CID 59629194
9-phenyl-10-[4-[6-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]phenyl]anthracene
CID 59024577
2-naphthalen-2-yl-6-(3-naphthalen-2-yl-5-phenylphenyl)anthracene
CID 143886275
N-[4-(6-carbazol-9-ylnaphthalen-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 142727938
1,2-diphenyl-6-[2-phenyl-1-(4-phenylphenyl)indol-6-yl]indole
CID 71230374

Frequently Asked Questions

What is the IUPAC name of 1-(6-phenylnaphthalen-2-yl)pyrrole?
The IUPAC name of 1-(6-phenylnaphthalen-2-yl)pyrrole (CID 134943243) is 1-(6-phenylnaphthalen-2-yl)pyrrole.
What is the SMILES notation for 1-(6-phenylnaphthalen-2-yl)pyrrole?
The canonical SMILES for 1-(6-phenylnaphthalen-2-yl)pyrrole is c1ccc(-c2ccc3cc(-n4cccc4)ccc3c2)cc1.
What is the InChIKey of 1-(6-phenylnaphthalen-2-yl)pyrrole?
The InChIKey is ASGSMMSHOUGVEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N/c1-2-6-16(7-3-1)17-8-9-19-15-20(11-10-18(19)14-17)21-12-4-5-13-21/h1-15H.
What are the key properties of 1-(6-phenylnaphthalen-2-yl)pyrrole?
1-(6-phenylnaphthalen-2-yl)pyrrole has a molecular weight of 269.35 g/mol, XLogP of 5.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-phenylnaphthalen-2-yl)pyrrole is sourced from PubChem (CID 134943243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).