2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine

C304H196N20 — CID 161401394

IUPAC2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2nccc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2ncnc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1cncc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)c1
InChIInChI=1S/C41H27N.3C40H26N2.C39H25N3.C37H23N5.C34H22N2.C33H21N3/c1-3-13-28(14-4-1)40-26-31(27-41(42-40)29-15-5-2-6-16-29)33-18-8-7-17-32(33)30-23-24-38-36-21-10-9-19-34(36)35-20-11-12-22-37(35)39(38)25-30;1-3-13-27(14-4-1)38-26-39(28-15-5-2-6-16-28)42-40(41-38)36-22-12-7-17-30(36)29-23-24-35-33-20-9-8-18-31(33)32-19-10-11-21-34(32)37(35)25-29;1-2-12-34(32-22-30(28-9-7-19-41-25-28)21-31(23-32)29-10-8-20-42-26-29)33(11-1)27-17-18-39-37-15-4-3-13-35(37)36-14-5-6-16-38(36)40(39)24-27;1-2-8-34(32-24-30(27-15-19-41-20-16-27)23-31(25-32)28-17-21-42-22-18-28)33(7-1)29-13-14-39-37-11-4-3-9-35(37)36-10-5-6-12-38(36)40(39)26-29;1-3-13-26(14-4-1)37-40-38(27-15-5-2-6-16-27)42-39(41-37)35-22-12-7-17-29(35)28-23-24-34-32-20-9-8-18-30(32)31-19-10-11-21-33(31)36(34)25-28;1-2-10-31-29(8-1)30-9-3-4-11-32(30)34-23-27(12-13-33(31)34)26-6-5-7-28(22-26)37-41-35(24-14-18-38-19-15-24)40-36(42-37)25-16-20-39-21-17-25;1-2-9-23(10-3-1)34-35-20-19-33(36-34)26-12-8-11-24(21-26)25-17-18-31-29-15-5-4-13-27(29)28-14-6-7-16-30(28)32(31)22-25;1-2-9-22(10-3-1)32-34-21-35-33(36-32)25-12-8-11-23(19-25)24-17-18-30-28-15-5-4-13-26(28)27-14-6-7-16-29(27)31(30)20-24/h1-27H;3*1-26H;1-25H;1-23H;1-22H;1-21H
InChIKeyVUHAHWHKBSGPPK-UHFFFAOYSA-N
MW4129.05 g/mol
LogP79.08
Rot. Bonds30

About 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine

2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine (PubChem CID 161401394) has the molecular formula C304H196N20 and a molecular weight of 4129.05 g/mol. Its IUPAC name is 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine
PubChem CID161401394
Molecular FormulaC304H196N20
Molecular Weight4129.05 g/mol
Exact Mass4125.60
IUPAC Name2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2nccc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2ncnc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1cncc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)c1
InChIInChI=1S/C41H27N.3C40H26N2.C39H25N3.C37H23N5.C34H22N2.C33H21N3/c1-3-13-28(14-4-1)40-26-31(27-41(42-40)29-15-5-2-6-16-29)33-18-8-7-17-32(33)30-23-24-38-36-21-10-9-19-34(36)35-20-11-12-22-37(35)39(38)25-30;1-3-13-27(14-4-1)38-26-39(28-15-5-2-6-16-28)42-40(41-38)36-22-12-7-17-30(36)29-23-24-35-33-20-9-8-18-31(33)32-19-10-11-21-34(32)37(35)25-29;1-2-12-34(32-22-30(28-9-7-19-41-25-28)21-31(23-32)29-10-8-20-42-26-29)33(11-1)27-17-18-39-37-15-4-3-13-35(37)36-14-5-6-16-38(36)40(39)24-27;1-2-8-34(32-24-30(27-15-19-41-20-16-27)23-31(25-32)28-17-21-42-22-18-28)33(7-1)29-13-14-39-37-11-4-3-9-35(37)36-10-5-6-12-38(36)40(39)26-29;1-3-13-26(14-4-1)37-40-38(27-15-5-2-6-16-27)42-39(41-37)35-22-12-7-17-29(35)28-23-24-34-32-20-9-8-18-30(32)31-19-10-11-21-33(31)36(34)25-28;1-2-10-31-29(8-1)30-9-3-4-11-32(30)34-23-27(12-13-33(31)34)26-6-5-7-28(22-26)37-41-35(24-14-18-38-19-15-24)40-36(42-37)25-16-20-39-21-17-25;1-2-9-23(10-3-1)34-35-20-19-33(36-34)26-12-8-11-24(21-26)25-17-18-31-29-15-5-4-13-27(29)28-14-6-7-16-30(28)32(31)22-25;1-2-9-22(10-3-1)32-34-21-35-33(36-32)25-12-8-11-23(19-25)24-17-18-30-28-15-5-4-13-26(28)27-14-6-7-16-29(27)31(30)20-24/h1-27H;3*1-26H;1-25H;1-23H;1-22H;1-21H
InChIKeyVUHAHWHKBSGPPK-UHFFFAOYSA-N
XLogP79.08
TPSA257.80 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds30
Heavy Atoms324
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004129.05
LogP ≤ 579.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine?
The IUPAC name of 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine (CID 161401394) is 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine.
What is the SMILES notation for 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine?
The canonical SMILES for 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2nccc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2ncnc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1cncc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)c1.
What is the InChIKey of 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine?
The InChIKey is VUHAHWHKBSGPPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N.3C40H26N2.C39H25N3.C37H23N5.C34H22N2.C33H21N3/c1-3-13-28(14-4-1)40-26-31(27-41(42-40)29-15-5-2-6-16-29)33-18-8-7-17-32(33)30-23-24-38-36-21-10-9-19-34(36)35-20-11-12-22-37(35)39(38)25-30;1-3-13-27(14-4-1)38-26-39(28-15-5-2-6-16-28)42-40(41-38)36-22-12-7-17-30(36)29-23-24-35-33-20-9-8-18-31(33)32-19-10-11-21-34(32)37(35)25-29;1-2-12-34(32-22-30(28-9-7-19-41-25-28)21-31(23-32)29-10-8-20-42-26-29)33(11-1)27-17-18-39-37-15-4-3-13-35(37)36-14-5-6-16-38(36)40(39)24-27;1-2-8-34(32-24-30(27-15-19-41-20-16-27)23-31(25-32)28-17-21-42-22-18-28)33(7-1)29-13-14-39-37-11-4-3-9-35(37)36-10-5-6-12-38(36)40(39)26-29;1-3-13-26(14-4-1)37-40-38(27-15-5-2-6-16-27)42-39(41-37)35-22-12-7-17-29(35)28-23-24-34-32-20-9-8-18-30(32)31-19-10-11-21-33(31)36(34)25-28;1-2-10-31-29(8-1)30-9-3-4-11-32(30)34-23-27(12-13-33(31)34)26-6-5-7-28(22-26)37-41-35(24-14-18-38-19-15-24)40-36(42-37)25-16-20-39-21-17-25;1-2-9-23(10-3-1)34-35-20-19-33(36-34)26-12-8-11-24(21-26)25-17-18-31-29-15-5-4-13-27(29)28-14-6-7-16-30(28)32(31)22-25;1-2-9-22(10-3-1)32-34-21-35-33(36-32)25-12-8-11-23(19-25)24-17-18-30-28-15-5-4-13-26(28)27-14-6-7-16-29(27)31(30)20-24/h1-27H;3*1-26H;1-25H;1-23H;1-22H;1-21H.
What are the key properties of 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine?
2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine has a molecular weight of 4129.05 g/mol, XLogP of 79.08, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine is sourced from PubChem (CID 161401394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).