3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline

C188H124N12 — CID 161138010

IUPAC3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4cc(-c5ccc(-c6cccc7cccnc67)cc5)cc5ccccc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cc(-c5ccc(-c6cnc7ccccc7c6)cc5)cc5ccccc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5ccc(-c6cccc7cccnc67)cc5)cc5ccccc45)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5ccc(-c6cnc7ccccc7c6)cc5)cc5ccccc45)cc3)n2)cc1
InChIInChI=1S/4C47H31N3/c1-3-11-35(12-4-1)45-30-46(50-47(49-45)37-13-5-2-6-14-37)36-25-23-34(24-26-36)43-29-40(27-38-15-7-9-17-42(38)43)32-19-21-33(22-20-32)41-28-39-16-8-10-18-44(39)48-31-41;1-3-11-35(12-4-1)45-30-46(36-13-5-2-6-14-36)50-47(49-45)37-25-23-34(24-26-37)43-29-40(27-38-15-7-9-17-42(38)43)32-19-21-33(22-20-32)41-28-39-16-8-10-18-44(39)48-31-41;1-3-11-35(12-4-1)44-31-45(50-47(49-44)38-13-5-2-6-14-38)36-26-24-34(25-27-36)43-30-40(29-39-15-7-8-18-41(39)43)32-20-22-33(23-21-32)42-19-9-16-37-17-10-28-48-46(37)42;1-3-11-35(12-4-1)44-31-45(36-13-5-2-6-14-36)50-47(49-44)38-26-24-34(25-27-38)43-30-40(29-39-15-7-8-18-41(39)43)32-20-22-33(23-21-32)42-19-9-16-37-17-10-28-48-46(37)42/h4*1-31H
InChIKeyUNBAYBCTTBSLEN-UHFFFAOYSA-N
MW2551.14 g/mol
LogP48.72
Rot. Bonds24

About 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline

3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline (PubChem CID 161138010) has the molecular formula C188H124N12 and a molecular weight of 2551.14 g/mol. Its IUPAC name is 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline.

Molecular Properties

Compound Name3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline
PubChem CID161138010
Molecular FormulaC188H124N12
Molecular Weight2551.14 g/mol
Exact Mass2549.01
IUPAC Name3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4cc(-c5ccc(-c6cccc7cccnc67)cc5)cc5ccccc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cc(-c5ccc(-c6cnc7ccccc7c6)cc5)cc5ccccc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5ccc(-c6cccc7cccnc67)cc5)cc5ccccc45)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5ccc(-c6cnc7ccccc7c6)cc5)cc5ccccc45)cc3)n2)cc1
InChIInChI=1S/4C47H31N3/c1-3-11-35(12-4-1)45-30-46(50-47(49-45)37-13-5-2-6-14-37)36-25-23-34(24-26-36)43-29-40(27-38-15-7-9-17-42(38)43)32-19-21-33(22-20-32)41-28-39-16-8-10-18-44(39)48-31-41;1-3-11-35(12-4-1)45-30-46(36-13-5-2-6-14-36)50-47(49-45)37-25-23-34(24-26-37)43-29-40(27-38-15-7-9-17-42(38)43)32-19-21-33(22-20-32)41-28-39-16-8-10-18-44(39)48-31-41;1-3-11-35(12-4-1)44-31-45(50-47(49-44)38-13-5-2-6-14-38)36-26-24-34(25-27-36)43-30-40(29-39-15-7-8-18-41(39)43)32-20-22-33(23-21-32)42-19-9-16-37-17-10-28-48-46(37)42;1-3-11-35(12-4-1)44-31-45(36-13-5-2-6-14-36)50-47(49-44)38-26-24-34(25-27-38)43-30-40(29-39-15-7-8-18-41(39)43)32-20-22-33(23-21-32)42-19-9-16-37-17-10-28-48-46(37)42/h4*1-31H
InChIKeyUNBAYBCTTBSLEN-UHFFFAOYSA-N
XLogP48.72
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms200
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002551.14
LogP ≤ 548.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline?
The IUPAC name of 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline (CID 161138010) is 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline.
What is the SMILES notation for 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline?
The canonical SMILES for 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline is c1ccc(-c2cc(-c3ccc(-c4cc(-c5ccc(-c6cccc7cccnc67)cc5)cc5ccccc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cc(-c5ccc(-c6cnc7ccccc7c6)cc5)cc5ccccc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5ccc(-c6cccc7cccnc67)cc5)cc5ccccc45)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5ccc(-c6cnc7ccccc7c6)cc5)cc5ccccc45)cc3)n2)cc1.
What is the InChIKey of 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline?
The InChIKey is UNBAYBCTTBSLEN-UHFFFAOYSA-N. The full InChI is InChI=1S/4C47H31N3/c1-3-11-35(12-4-1)45-30-46(50-47(49-45)37-13-5-2-6-14-37)36-25-23-34(24-26-36)43-29-40(27-38-15-7-9-17-42(38)43)32-19-21-33(22-20-32)41-28-39-16-8-10-18-44(39)48-31-41;1-3-11-35(12-4-1)45-30-46(36-13-5-2-6-14-36)50-47(49-45)37-25-23-34(24-26-37)43-29-40(27-38-15-7-9-17-42(38)43)32-19-21-33(22-20-32)41-28-39-16-8-10-18-44(39)48-31-41;1-3-11-35(12-4-1)44-31-45(50-47(49-44)38-13-5-2-6-14-38)36-26-24-34(25-27-36)43-30-40(29-39-15-7-8-18-41(39)43)32-20-22-33(23-21-32)42-19-9-16-37-17-10-28-48-46(37)42;1-3-11-35(12-4-1)44-31-45(36-13-5-2-6-14-36)50-47(49-44)38-26-24-34(25-27-38)43-30-40(29-39-15-7-8-18-41(39)43)32-20-22-33(23-21-32)42-19-9-16-37-17-10-28-48-46(37)42/h4*1-31H.
What are the key properties of 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline?
3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline has a molecular weight of 2551.14 g/mol, XLogP of 48.72, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]quinoline is sourced from PubChem (CID 161138010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).