2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one

C156H116N4O4 — CID 159333974

IUPAC2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one
SMILESCC1(C)c2ccccc2C(=O)c2cc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)c3)ccc21.CC1(C)c2ccccc2C(=O)c2cc(-c3ccccc3-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)ccc21.CC1(C)c2ccccc2C(=O)c2ccc(-c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)cc3)cc21.CC1(C)c2ccccc2C(=O)c2ccc(-c3cccc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)cc21
InChIInChI=1S/4C39H29NO/c1-39(2)34-20-12-11-19-32(34)38(41)33-23-28(21-22-35(33)39)30-17-9-10-18-31(30)29-24-36(26-13-5-3-6-14-26)40-37(25-29)27-15-7-4-8-16-27;1-39(2)34-19-10-9-18-32(34)38(41)33-23-29(20-21-35(33)39)28-16-11-17-30(22-28)37-25-31(26-12-5-3-6-13-26)24-36(40-37)27-14-7-4-8-15-27;1-39(2)34-19-10-9-18-32(34)38(41)33-21-20-30(23-35(33)39)28-16-11-17-29(22-28)31-24-36(26-12-5-3-6-13-26)40-37(25-31)27-14-7-4-8-15-27;1-39(2)34-16-10-9-15-32(34)38(41)33-22-21-30(23-35(33)39)27-17-19-29(20-18-27)37-25-31(26-11-5-3-6-12-26)24-36(40-37)28-13-7-4-8-14-28/h4*3-25H,1-2H3
InChIKeyLFHHNEXMEVZRLP-UHFFFAOYSA-N
MW2110.67 g/mol
LogP38.48
Rot. Bonds16

About 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one

2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one (PubChem CID 159333974) has the molecular formula C156H116N4O4 and a molecular weight of 2110.67 g/mol. Its IUPAC name is 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one.

Molecular Properties

Compound Name2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one
PubChem CID159333974
Molecular FormulaC156H116N4O4
Molecular Weight2110.67 g/mol
Exact Mass2108.90
IUPAC Name2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one
SMILESCC1(C)c2ccccc2C(=O)c2cc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)c3)ccc21.CC1(C)c2ccccc2C(=O)c2cc(-c3ccccc3-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)ccc21.CC1(C)c2ccccc2C(=O)c2ccc(-c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)cc3)cc21.CC1(C)c2ccccc2C(=O)c2ccc(-c3cccc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)cc21
InChIInChI=1S/4C39H29NO/c1-39(2)34-20-12-11-19-32(34)38(41)33-23-28(21-22-35(33)39)30-17-9-10-18-31(30)29-24-36(26-13-5-3-6-14-26)40-37(25-29)27-15-7-4-8-16-27;1-39(2)34-19-10-9-18-32(34)38(41)33-23-29(20-21-35(33)39)28-16-11-17-30(22-28)37-25-31(26-12-5-3-6-13-26)24-36(40-37)27-14-7-4-8-15-27;1-39(2)34-19-10-9-18-32(34)38(41)33-21-20-30(23-35(33)39)28-16-11-17-29(22-28)31-24-36(26-12-5-3-6-13-26)40-37(25-31)27-14-7-4-8-15-27;1-39(2)34-16-10-9-15-32(34)38(41)33-22-21-30(23-35(33)39)27-17-19-29(20-18-27)37-25-31(26-11-5-3-6-12-26)24-36(40-37)28-13-7-4-8-14-28/h4*3-25H,1-2H3
InChIKeyLFHHNEXMEVZRLP-UHFFFAOYSA-N
XLogP38.48
TPSA119.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms164
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002110.67
LogP ≤ 538.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one?
The IUPAC name of 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one (CID 159333974) is 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one.
What is the SMILES notation for 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one?
The canonical SMILES for 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one is CC1(C)c2ccccc2C(=O)c2cc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)c3)ccc21.CC1(C)c2ccccc2C(=O)c2cc(-c3ccccc3-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)ccc21.CC1(C)c2ccccc2C(=O)c2ccc(-c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)cc3)cc21.CC1(C)c2ccccc2C(=O)c2ccc(-c3cccc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)cc21.
What is the InChIKey of 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one?
The InChIKey is LFHHNEXMEVZRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/4C39H29NO/c1-39(2)34-20-12-11-19-32(34)38(41)33-23-28(21-22-35(33)39)30-17-9-10-18-31(30)29-24-36(26-13-5-3-6-14-26)40-37(25-29)27-15-7-4-8-16-27;1-39(2)34-19-10-9-18-32(34)38(41)33-23-29(20-21-35(33)39)28-16-11-17-30(22-28)37-25-31(26-12-5-3-6-13-26)24-36(40-37)27-14-7-4-8-15-27;1-39(2)34-19-10-9-18-32(34)38(41)33-21-20-30(23-35(33)39)28-16-11-17-29(22-28)31-24-36(26-12-5-3-6-13-26)40-37(25-31)27-14-7-4-8-15-27;1-39(2)34-16-10-9-15-32(34)38(41)33-22-21-30(23-35(33)39)27-17-19-29(20-18-27)37-25-31(26-11-5-3-6-12-26)24-36(40-37)28-13-7-4-8-14-28/h4*3-25H,1-2H3.
What are the key properties of 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one?
2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one has a molecular weight of 2110.67 g/mol, XLogP of 38.48, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;2-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one;3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10,10-dimethylanthracen-9-one is sourced from PubChem (CID 159333974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).