(3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone

C37H27NO — CID 140587200

IUPAC(3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone
SMILESCc1cccnc1-c1cccc(-c2cccc(C(=O)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)c1
InChIInChI=1S/C37H27NO/c1-26-11-10-20-38-36(26)31-18-8-16-29(21-31)30-17-9-19-32(22-30)37(39)35-24-33(27-12-4-2-5-13-27)23-34(25-35)28-14-6-3-7-15-28/h2-25H,1H3
InChIKeyPLJQDBNPIUKKJE-UHFFFAOYSA-N
MW501.63 g/mol
LogP9.29
Rot. Bonds6

About (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone

(3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone (PubChem CID 140587200) has the molecular formula C37H27NO and a molecular weight of 501.63 g/mol. Its IUPAC name is (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone.

Molecular Properties

Compound Name(3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone
PubChem CID140587200
Molecular FormulaC37H27NO
Molecular Weight501.63 g/mol
Exact Mass501.21
IUPAC Name(3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone
SMILESCc1cccnc1-c1cccc(-c2cccc(C(=O)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)c1
InChIInChI=1S/C37H27NO/c1-26-11-10-20-38-36(26)31-18-8-16-29(21-31)30-17-9-19-32(22-30)37(39)35-24-33(27-12-4-2-5-13-27)23-34(25-35)28-14-6-3-7-15-28/h2-25H,1H3
InChIKeyPLJQDBNPIUKKJE-UHFFFAOYSA-N
XLogP9.29
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.63
LogP ≤ 59.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone with MolForge

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Related Compounds

3-methyl-2-(3-phenylphenyl)pyridine
CID 58975820
2-[4-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 146586970
bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone
CID 58299054
[3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone
CID 58299161
(3,5-diphenylphenyl)-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]methanone
CID 140587112
tert-butyl 3-(3-methyl-2-pyridinyl)benzenecarboperoxoate
CID 174612471
[3-[3-[1-[3,5-bis[3-(3-phenylbenzoyl)phenyl]phenyl]ethenyl]-5-[3-(3-phenylbenzoyl)phenyl]phenyl]phenyl]-(3-phenylphenyl)methanone
CID 89110341
3-[2-(3-methyl-2-pyridinyl)-1,3-thiazol-4-yl]benzoic acid
CID 63152488
2-[3-[3-(3,5-diphenylphenyl)phenyl]benzene-6-id-1-yl]-3-methylpyridine;iridium
CID 140587226
(3-phenylphenyl)-(3,4,5-trimethoxyphenyl)methanone
CID 53364048
3,4-dimethyl-2-(3-phenylphenyl)pyridine
CID 59594024
2,4-bis[3-(3,5-diphenylphenyl)phenyl]-6-triphenylen-2-yl-1,3,5-triazine;2-[6-[3-[3,5-bis(3-phenylphenyl)phenyl]phenyl]triphenylen-2-yl]-4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazine;[3-[3-(3,5-diphenylphenyl)phenyl]-5-(3-phenylphenyl)phenyl]-triphenylen-2-ylmethanone
CID 159669844

Frequently Asked Questions

What is the IUPAC name of (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone?
The IUPAC name of (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone (CID 140587200) is (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone.
What is the SMILES notation for (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone?
The canonical SMILES for (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone is Cc1cccnc1-c1cccc(-c2cccc(C(=O)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)c1.
What is the InChIKey of (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone?
The InChIKey is PLJQDBNPIUKKJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H27NO/c1-26-11-10-20-38-36(26)31-18-8-16-29(21-31)30-17-9-19-32(22-30)37(39)35-24-33(27-12-4-2-5-13-27)23-34(25-35)28-14-6-3-7-15-28/h2-25H,1H3.
What are the key properties of (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone?
(3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone has a molecular weight of 501.63 g/mol, XLogP of 9.29, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-diphenylphenyl)-[3-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]methanone is sourced from PubChem (CID 140587200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).