4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine

C294H198N8 — CID 160565869

IUPAC4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccncc4)ccc23)cc1.c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)ccn2)cc1.c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)ccn2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccc5c(-c6ccccc6)c6cc(-c7cccc(-c8ccc(-c9ccccc9)nc8-c8ccccc8)c7)ccc6c(-c6ccccc6)c5c4)c3)c(-c3ccccc3)n2)cc1.c1ccc(-c2cnccc2-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2cnccc2-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C72H48N2.C43H29N.4C37H25N.C31H21N/c1-7-21-49(22-8-1)67-43-41-61(71(73-67)53-29-15-5-16-30-53)59-35-19-33-55(45-59)57-37-39-63-65(47-57)69(51-25-11-3-12-26-51)64-40-38-58(48-66(64)70(63)52-27-13-4-14-28-52)56-34-20-36-60(46-56)62-42-44-68(50-23-9-2-10-24-50)74-72(62)54-31-17-6-18-32-54;1-5-15-30(16-6-1)40-28-35(29-41(44-40)31-17-7-2-8-18-31)34-25-26-38-39(27-34)43(33-21-11-4-12-22-33)37-24-14-13-23-36(37)42(38)32-19-9-3-10-20-32;2*1-4-12-26(13-5-1)35-25-38-23-22-30(35)29-20-21-33-34(24-29)37(28-16-8-3-9-17-28)32-19-11-10-18-31(32)36(33)27-14-6-2-7-15-27;2*1-4-12-26(13-5-1)35-25-30(22-23-38-35)29-20-21-33-34(24-29)37(28-16-8-3-9-17-28)32-19-11-10-18-31(32)36(33)27-14-6-2-7-15-27;1-3-9-23(10-4-1)30-26-13-7-8-14-27(26)31(24-11-5-2-6-12-24)29-21-25(15-16-28(29)30)22-17-19-32-20-18-22/h1-48H;1-29H;4*1-25H;1-21H
InChIKeyQZXJIOWCBMKRED-UHFFFAOYSA-N
MW3842.87 g/mol
LogP79.79
Rot. Bonds34

About 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine

4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine (PubChem CID 160565869) has the molecular formula C294H198N8 and a molecular weight of 3842.87 g/mol. Its IUPAC name is 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine.

Molecular Properties

Compound Name4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine
PubChem CID160565869
Molecular FormulaC294H198N8
Molecular Weight3842.87 g/mol
Exact Mass3839.57
IUPAC Name4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccncc4)ccc23)cc1.c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)ccn2)cc1.c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)ccn2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccc5c(-c6ccccc6)c6cc(-c7cccc(-c8ccc(-c9ccccc9)nc8-c8ccccc8)c7)ccc6c(-c6ccccc6)c5c4)c3)c(-c3ccccc3)n2)cc1.c1ccc(-c2cnccc2-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2cnccc2-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C72H48N2.C43H29N.4C37H25N.C31H21N/c1-7-21-49(22-8-1)67-43-41-61(71(73-67)53-29-15-5-16-30-53)59-35-19-33-55(45-59)57-37-39-63-65(47-57)69(51-25-11-3-12-26-51)64-40-38-58(48-66(64)70(63)52-27-13-4-14-28-52)56-34-20-36-60(46-56)62-42-44-68(50-23-9-2-10-24-50)74-72(62)54-31-17-6-18-32-54;1-5-15-30(16-6-1)40-28-35(29-41(44-40)31-17-7-2-8-18-31)34-25-26-38-39(27-34)43(33-21-11-4-12-22-33)37-24-14-13-23-36(37)42(38)32-19-9-3-10-20-32;2*1-4-12-26(13-5-1)35-25-38-23-22-30(35)29-20-21-33-34(24-29)37(28-16-8-3-9-17-28)32-19-11-10-18-31(32)36(33)27-14-6-2-7-15-27;2*1-4-12-26(13-5-1)35-25-30(22-23-38-35)29-20-21-33-34(24-29)37(28-16-8-3-9-17-28)32-19-11-10-18-31(32)36(33)27-14-6-2-7-15-27;1-3-9-23(10-4-1)30-26-13-7-8-14-27(26)31(24-11-5-2-6-12-24)29-21-25(15-16-28(29)30)22-17-19-32-20-18-22/h1-48H;1-29H;4*1-25H;1-21H
InChIKeyQZXJIOWCBMKRED-UHFFFAOYSA-N
XLogP79.79
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds34
Heavy Atoms302
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003842.87
LogP ≤ 579.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine with MolForge

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Related Compounds

4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine
CID 59722046
2-[4-(9,10-diphenylanthracen-2-yl)naphthalen-1-yl]-4,6-diphenylpyridine
CID 59722087
2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
CID 59722107
4-(3-phenylphenyl)-2-[4-[2-[3-[2-[4-[4-(3-phenylphenyl)-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 153434672
4-[10-[4-(3,10-diphenylanthracen-9-yl)phenyl]anthracen-9-yl]pyridine
CID 89025356
7-phenyl-2-[4-[2-[4-[2-[4-[4-[4-[6-(7-phenylbenzo[b][1,10]phenanthrolin-2-yl)naphthalen-2-yl]-6-(4-pyridin-4-ylphenyl)-2-pyridinyl]phenyl]-2-pyridinyl]-4-pyridinyl]phenyl]-6-(4-pyridin-4-ylphenyl)-4-pyridinyl]naphthalen-1-yl]benzo[b][1,10]phenanthroline
CID 165096415
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
2-(3-phenanthren-3-yl-5-pyridin-4-ylphenyl)-4,6-diphenylpyridine
CID 122415977
4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-2-pyridinyl]phenyl]quinoline
CID 118603197
2-phenyl-4-[2-phenyl-10-(2-phenyl-4-pyridinyl)anthracen-9-yl]pyridine;3-phenyl-5-[2-phenyl-10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine;2-phenyl-5-[10-(6-phenyl-3-pyridinyl)anthracen-9-yl]pyridine;4-phenyl-2-[10-(4-phenyl-2-pyridinyl)anthracen-9-yl]pyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)anthracen-9-yl]pyridine
CID 159024222
2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]pyrimidine;4,6-diphenyl-2-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine
CID 163479211
2,6-diphenyl-4-triphenylen-2-ylpyridine;4,6-diphenyl-2-triphenylen-2-ylpyrimidine;2,4-diphenyl-6-triphenylen-2-yl-1,3,5-triazine;2-phenyl-4-pyridin-4-yl-6-triphenylen-2-yl-1,3,5-triazine;4-(3-phenyl-5-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-triphenylen-2-ylpyrimidine;2-(3-pyridin-2-yl-5-triphenylen-2-ylphenyl)pyridine;2-(3-pyridin-3-yl-5-triphenylen-2-ylphenyl)pyridine;4-(3-pyridin-4-yl-5-triphenylen-2-ylphenyl)pyridine;2-pyridin-4-yl-4-triphenylen-2-ylpyrimidine
CID 158935180

Frequently Asked Questions

What is the IUPAC name of 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine?
The IUPAC name of 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine (CID 160565869) is 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine.
What is the SMILES notation for 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine?
The canonical SMILES for 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine is c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccncc4)ccc23)cc1.c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)ccn2)cc1.c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)ccn2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccc5c(-c6ccccc6)c6cc(-c7cccc(-c8ccc(-c9ccccc9)nc8-c8ccccc8)c7)ccc6c(-c6ccccc6)c5c4)c3)c(-c3ccccc3)n2)cc1.c1ccc(-c2cnccc2-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2cnccc2-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.
What is the InChIKey of 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine?
The InChIKey is QZXJIOWCBMKRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H48N2.C43H29N.4C37H25N.C31H21N/c1-7-21-49(22-8-1)67-43-41-61(71(73-67)53-29-15-5-16-30-53)59-35-19-33-55(45-59)57-37-39-63-65(47-57)69(51-25-11-3-12-26-51)64-40-38-58(48-66(64)70(63)52-27-13-4-14-28-52)56-34-20-36-60(46-56)62-42-44-68(50-23-9-2-10-24-50)74-72(62)54-31-17-6-18-32-54;1-5-15-30(16-6-1)40-28-35(29-41(44-40)31-17-7-2-8-18-31)34-25-26-38-39(27-34)43(33-21-11-4-12-22-33)37-24-14-13-23-36(37)42(38)32-19-9-3-10-20-32;2*1-4-12-26(13-5-1)35-25-38-23-22-30(35)29-20-21-33-34(24-29)37(28-16-8-3-9-17-28)32-19-11-10-18-31(32)36(33)27-14-6-2-7-15-27;2*1-4-12-26(13-5-1)35-25-30(22-23-38-35)29-20-21-33-34(24-29)37(28-16-8-3-9-17-28)32-19-11-10-18-31(32)36(33)27-14-6-2-7-15-27;1-3-9-23(10-4-1)30-26-13-7-8-14-27(26)31(24-11-5-2-6-12-24)29-21-25(15-16-28(29)30)22-17-19-32-20-18-22/h1-48H;1-29H;4*1-25H;1-21H.
What are the key properties of 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine?
4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine has a molecular weight of 3842.87 g/mol, XLogP of 79.79, 34 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9,10-diphenylanthracen-2-yl)-2,6-diphenylpyridine;bis(4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine);bis(4-(9,10-diphenylanthracen-2-yl)-3-phenylpyridine);4-(9,10-diphenylanthracen-2-yl)pyridine;3-[3-[6-[3-(2,6-diphenyl-3-pyridinyl)phenyl]-9,10-diphenylanthracen-2-yl]phenyl]-2,6-diphenylpyridine is sourced from PubChem (CID 160565869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).