3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine

C176H128N8 — CID 158528538

IUPAC3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine
SMILESCc1c(-c2cccnc2)cccc1-c1c2ccccc2c(-c2cccc(-c3cccnc3)c2C)c2cc(-c3ccccc3)ccc12.Cc1ccc(-c2cccnc2)cc1-c1c2ccccc2c(-c2cc(-c3cccnc3)ccc2C)c2cc(-c3ccccc3)ccc12.Cc1cccnc1-c1cccc(-c2c3ccccc3c(-c3cccc(-c4ncccc4C)c3)c3cc(-c4ccccc4)ccc23)c1.Cc1ccnc(-c2cccc(-c3c4ccccc4c(-c4cccc(-c5cc(C)ccn5)c4)c4cc(-c5ccccc5)ccc34)c2)c1
InChIInChI=1S/4C44H32N2/c1-29-12-10-24-45-43(29)35-18-8-16-33(26-35)41-37-20-6-7-21-38(37)42(34-17-9-19-36(27-34)44-30(2)13-11-25-46-44)40-28-32(22-23-39(40)41)31-14-4-3-5-15-31;1-29-35(33-14-10-24-45-27-33)18-8-20-37(29)43-39-16-6-7-17-40(39)44(38-21-9-19-36(30(38)2)34-15-11-25-46-28-34)42-26-32(22-23-41(42)43)31-12-4-3-5-13-31;1-29-20-22-45-41(24-29)33-12-8-14-35(26-33)43-37-16-6-7-17-38(37)44(36-15-9-13-34(27-36)42-25-30(2)21-23-46-42)40-28-32(18-19-39(40)43)31-10-4-3-5-11-31;1-29-16-18-33(35-12-8-22-45-27-35)24-40(29)43-37-14-6-7-15-38(37)44(41-25-34(19-17-30(41)2)36-13-9-23-46-28-36)42-26-32(20-21-39(42)43)31-10-4-3-5-11-31/h4*3-28H,1-2H3
InChIKeyHNBSEYBLADNGAR-UHFFFAOYSA-N
MW2355.02 g/mol
LogP46.94
Rot. Bonds20

About 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine

3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine (PubChem CID 158528538) has the molecular formula C176H128N8 and a molecular weight of 2355.02 g/mol. Its IUPAC name is 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine.

Molecular Properties

Compound Name3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine
PubChem CID158528538
Molecular FormulaC176H128N8
Molecular Weight2355.02 g/mol
Exact Mass2353.03
IUPAC Name3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine
SMILESCc1c(-c2cccnc2)cccc1-c1c2ccccc2c(-c2cccc(-c3cccnc3)c2C)c2cc(-c3ccccc3)ccc12.Cc1ccc(-c2cccnc2)cc1-c1c2ccccc2c(-c2cc(-c3cccnc3)ccc2C)c2cc(-c3ccccc3)ccc12.Cc1cccnc1-c1cccc(-c2c3ccccc3c(-c3cccc(-c4ncccc4C)c3)c3cc(-c4ccccc4)ccc23)c1.Cc1ccnc(-c2cccc(-c3c4ccccc4c(-c4cccc(-c5cc(C)ccn5)c4)c4cc(-c5ccccc5)ccc34)c2)c1
InChIInChI=1S/4C44H32N2/c1-29-12-10-24-45-43(29)35-18-8-16-33(26-35)41-37-20-6-7-21-38(37)42(34-17-9-19-36(27-34)44-30(2)13-11-25-46-44)40-28-32(22-23-39(40)41)31-14-4-3-5-15-31;1-29-35(33-14-10-24-45-27-33)18-8-20-37(29)43-39-16-6-7-17-40(39)44(38-21-9-19-36(30(38)2)34-15-11-25-46-28-34)42-26-32(22-23-41(42)43)31-12-4-3-5-13-31;1-29-20-22-45-41(24-29)33-12-8-14-35(26-33)43-37-16-6-7-17-38(37)44(36-15-9-13-34(27-36)42-25-30(2)21-23-46-42)40-28-32(18-19-39(40)43)31-10-4-3-5-11-31;1-29-16-18-33(35-12-8-22-45-27-35)24-40(29)43-37-14-6-7-15-38(37)44(41-25-34(19-17-30(41)2)36-13-9-23-46-28-36)42-26-32(20-21-39(42)43)31-10-4-3-5-11-31/h4*3-28H,1-2H3
InChIKeyHNBSEYBLADNGAR-UHFFFAOYSA-N
XLogP46.94
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms184
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002355.02
LogP ≤ 546.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine 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

2-methyl-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
CID 160695475
2-methyl-6-phenylpyridine;3-methyl-2-phenylpyridine;3-(2-methylphenyl)pyridine;bis(3-(4-methylphenyl)pyridine);4-methyl-2-phenylpyridine;4-(2-methylphenyl)pyridine;4-(3-methylphenyl)pyridine;4-(4-methylphenyl)pyridine;5-methyl-2-phenylpyridine
CID 159426682
3-methyl-2-[3-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine
CID 122642577
6-[2-methyl-3-[3-(4-methyl-2-pyridinyl)phenyl]phenyl]-8-pyridin-2-ylbenzo[f]quinoline
CID 171766210
3-methyl-2-(3-phenylphenyl)pyridine
CID 58975820
1-fluoro-3-(4-methylphenyl)benzene;1-fluoro-4-(4-methylphenyl)benzene;2-methyl-6-phenylpyridine;3-(2-methylphenyl)pyridine;bis(3-(4-methylphenyl)pyridine);4-methyl-2-phenylpyridine
CID 158405395
2-[3-[3-(3,5-diphenylphenyl)-10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridine
CID 171724335
4-[4-[4-phenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1-[3-[4-[3-[2-[3-[4-(3-pyridin-3-ylphenyl)-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-4-pyridinyl]phenyl]-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline
CID 130271182
2-methyl-3-[4-[10-[4-(2-methyl-3-pyridinyl)phenyl]-2-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridine
CID 122642459
2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
CID 59722107
3-methyl-5-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-5-[4-[10-(3-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine;4-methyl-3-[4-[10-(3-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine
CID 157188872
2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine
CID 118583016

Frequently Asked Questions

What is the IUPAC name of 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine?
The IUPAC name of 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine (CID 158528538) is 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine.
What is the SMILES notation for 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine?
The canonical SMILES for 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine is Cc1c(-c2cccnc2)cccc1-c1c2ccccc2c(-c2cccc(-c3cccnc3)c2C)c2cc(-c3ccccc3)ccc12.Cc1ccc(-c2cccnc2)cc1-c1c2ccccc2c(-c2cc(-c3cccnc3)ccc2C)c2cc(-c3ccccc3)ccc12.Cc1cccnc1-c1cccc(-c2c3ccccc3c(-c3cccc(-c4ncccc4C)c3)c3cc(-c4ccccc4)ccc23)c1.Cc1ccnc(-c2cccc(-c3c4ccccc4c(-c4cccc(-c5cc(C)ccn5)c4)c4cc(-c5ccccc5)ccc34)c2)c1.
What is the InChIKey of 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine?
The InChIKey is HNBSEYBLADNGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/4C44H32N2/c1-29-12-10-24-45-43(29)35-18-8-16-33(26-35)41-37-20-6-7-21-38(37)42(34-17-9-19-36(27-34)44-30(2)13-11-25-46-44)40-28-32(22-23-39(40)41)31-14-4-3-5-15-31;1-29-35(33-14-10-24-45-27-33)18-8-20-37(29)43-39-16-6-7-17-40(39)44(38-21-9-19-36(30(38)2)34-15-11-25-46-28-34)42-26-32(22-23-41(42)43)31-12-4-3-5-13-31;1-29-20-22-45-41(24-29)33-12-8-14-35(26-33)43-37-16-6-7-17-38(37)44(36-15-9-13-34(27-36)42-25-30(2)21-23-46-42)40-28-32(18-19-39(40)43)31-10-4-3-5-11-31;1-29-16-18-33(35-12-8-22-45-27-35)24-40(29)43-37-14-6-7-15-38(37)44(41-25-34(19-17-30(41)2)36-13-9-23-46-28-36)42-26-32(20-21-39(42)43)31-10-4-3-5-11-31/h4*3-28H,1-2H3.
What are the key properties of 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine?
3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine has a molecular weight of 2355.02 g/mol, XLogP of 46.94, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methyl-3-[10-(2-methyl-3-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;3-methyl-2-[3-[10-[3-(3-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine;3-[4-methyl-3-[10-(2-methyl-5-pyridin-3-ylphenyl)-2-phenylanthracen-9-yl]phenyl]pyridine;4-methyl-2-[3-[10-[3-(4-methyl-2-pyridinyl)phenyl]-2-phenylanthracen-9-yl]phenyl]pyridine is sourced from PubChem (CID 158528538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).