About 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline
2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline (PubChem CID 161425046) has the molecular formula C149H101N7
and a molecular weight of 1989.50 g/mol. Its IUPAC name is 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline.
Analyze 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline?
The IUPAC name of 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline (CID 161425046) is 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline.
What is the SMILES notation for 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline?
The canonical SMILES for 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cccc(-c5cc(-c6cc(-c7ccccc7)ccn6)c6ccccc6n5)c4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cccc(-c5cc(-c6cc(-c7ccncc7)ccn6)c6ccccc6n5)c4)c3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4cccc(-c5cccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)c5)c4)nc4ccccc34)nc2)cc1.
What is the InChIKey of 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline?
The InChIKey is VXGAIAUCDZWMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C50H34N2.C49H33N3/c1-4-14-35(15-5-1)41-26-27-51-50(33-41)47-34-49(52-48-25-11-10-24-46(47)48)42-23-13-21-39(29-42)38-20-12-22-40(28-38)45-31-43(36-16-6-2-7-17-36)30-44(32-45)37-18-8-3-9-19-37;1-4-14-35(15-5-1)42-26-27-48(51-34-42)47-33-50(52-49-25-11-10-24-46(47)49)41-23-13-21-39(29-41)38-20-12-22-40(28-38)45-31-43(36-16-6-2-7-17-36)30-44(32-45)37-18-8-3-9-19-37;1-3-11-34(12-4-1)42-29-43(35-13-5-2-6-14-35)31-44(30-42)39-17-9-15-37(27-39)38-16-10-18-41(28-38)48-33-46(45-19-7-8-20-47(45)52-48)49-32-40(23-26-51-49)36-21-24-50-25-22-36/h2*1-34H;1-33H.
What are the key properties of 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline?
2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline has a molecular weight of 1989.50 g/mol, XLogP of 39.29, 21 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline is sourced from PubChem (CID 161425046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).