2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole

C282H188N32 — CID 165110893

IUPAC2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccccc5)n4)cn3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)nc(-c5ccccc5)n4)cn3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccccc4)n3)c2)cc1
InChIInChI=1S/2C49H32N6.2C49H33N5.2C43H29N5/c1-3-14-33(15-4-1)37-29-45(41-22-11-12-27-50-41)52-46(30-37)42-26-25-36(32-51-42)44-31-43(53-49(54-44)34-16-5-2-6-17-34)35-18-13-19-38(28-35)55-47-23-9-7-20-39(47)40-21-8-10-24-48(40)55;1-3-13-33(14-4-1)37-29-45(41-19-11-12-28-50-41)52-46(30-37)42-27-24-36(32-51-42)44-31-43(53-49(54-44)35-15-5-2-6-16-35)34-22-25-38(26-23-34)55-47-20-9-7-17-39(47)40-18-8-10-21-48(40)55;1-5-15-34(16-6-1)39-27-40(35-17-7-2-8-18-35)29-42(28-39)46-32-45(53-49(54-46)37-21-11-4-12-22-37)38-24-25-44(51-33-38)48-31-41(36-19-9-3-10-20-36)30-47(52-48)43-23-13-14-26-50-43;1-4-12-34(13-5-1)37-19-23-39(24-20-37)45-32-46(54-49(53-45)40-25-21-38(22-26-40)35-14-6-2-7-15-35)41-27-28-44(51-33-41)48-31-42(36-16-8-3-9-17-36)30-47(52-48)43-18-10-11-29-50-43;1-4-13-30(14-5-1)33-19-12-20-34(25-33)39-28-40(48-43(47-39)32-17-8-3-9-18-32)35-22-23-38(45-29-35)42-27-36(31-15-6-2-7-16-31)26-41(46-42)37-21-10-11-24-44-37;1-4-12-30(13-5-1)32-19-21-33(22-20-32)39-28-40(48-43(47-39)34-16-8-3-9-17-34)35-23-24-38(45-29-35)42-27-36(31-14-6-2-7-15-31)26-41(46-42)37-18-10-11-25-44-37/h2*1-32H;2*1-33H;2*1-29H
InChIKeyZXRYVNOCHCRHAN-UHFFFAOYSA-N
MW4024.83 g/mol
LogP68.18
Rot. Bonds44

About 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole

2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole (PubChem CID 165110893) has the molecular formula C282H188N32 and a molecular weight of 4024.83 g/mol. Its IUPAC name is 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole.

Molecular Properties

Compound Name2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole
PubChem CID165110893
Molecular FormulaC282H188N32
Molecular Weight4024.83 g/mol
Exact Mass4021.57
IUPAC Name2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccccc5)n4)cn3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)nc(-c5ccccc5)n4)cn3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccccc4)n3)c2)cc1
InChIInChI=1S/2C49H32N6.2C49H33N5.2C43H29N5/c1-3-14-33(15-4-1)37-29-45(41-22-11-12-27-50-41)52-46(30-37)42-26-25-36(32-51-42)44-31-43(53-49(54-44)34-16-5-2-6-17-34)35-18-13-19-38(28-35)55-47-23-9-7-20-39(47)40-21-8-10-24-48(40)55;1-3-13-33(14-4-1)37-29-45(41-19-11-12-28-50-41)52-46(30-37)42-27-24-36(32-51-42)44-31-43(53-49(54-44)35-15-5-2-6-16-35)34-22-25-38(26-23-34)55-47-20-9-7-17-39(47)40-18-8-10-21-48(40)55;1-5-15-34(16-6-1)39-27-40(35-17-7-2-8-18-35)29-42(28-39)46-32-45(53-49(54-46)37-21-11-4-12-22-37)38-24-25-44(51-33-38)48-31-41(36-19-9-3-10-20-36)30-47(52-48)43-23-13-14-26-50-43;1-4-12-34(13-5-1)37-19-23-39(24-20-37)45-32-46(54-49(53-45)40-25-21-38(22-26-40)35-14-6-2-7-15-35)41-27-28-44(51-33-41)48-31-42(36-16-8-3-9-17-36)30-47(52-48)43-18-10-11-29-50-43;1-4-13-30(14-5-1)33-19-12-20-34(25-33)39-28-40(48-43(47-39)32-17-8-3-9-18-32)35-22-23-38(45-29-35)42-27-36(31-15-6-2-7-16-31)26-41(46-42)37-21-10-11-24-44-37;1-4-12-30(13-5-1)32-19-21-33(22-20-32)39-28-40(48-43(47-39)34-16-8-3-9-17-34)35-23-24-38(45-29-35)42-27-36(31-14-6-2-7-15-31)26-41(46-42)37-18-10-11-25-44-37/h2*1-32H;2*1-33H;2*1-29H
InChIKeyZXRYVNOCHCRHAN-UHFFFAOYSA-N
XLogP68.18
TPSA396.56 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds44
Heavy Atoms314
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004024.83
LogP ≤ 568.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole with MolForge

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Launch Full Analysis

Related Compounds

2-(3,5-diphenylphenyl)-4-phenyl-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidine;4-phenyl-2-(3-phenylphenyl)-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidine;4-phenyl-2-(4-phenylphenyl)-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[4-phenyl-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidin-2-yl]phenyl]carbazole
CID 164995754
9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;9-[4-(2,6-dipyridin-2-ylpyrimidin-4-yl)phenyl]carbazole;9-[4-(4,6-dipyridin-2-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 157415442
9-[3-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-6-[4-(3-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]carbazole
CID 118901401
9-phenyl-3-[4-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]carbazole
CID 164817113
9-phenyl-2-[3-(9-phenylcarbazol-2-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289394
2-[6-[4-(3,5-diphenylphenyl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;1-[6-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4-naphthalen-1-yl-2-pyridinyl]isoquinoline;9-[3-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenyl]carbazole
CID 164973724
9-[4-[3-(3,5-diphenylphenyl)-5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazole;9-[3-[4-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-5-phenylphenyl]phenyl]carbazole;9-[4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-5-phenylphenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-diphenylpyrimidin-2-yl)-5-phenylphenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 158622941
1-bromo-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;1-bromo-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole;1-bromo-9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;1-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole
CID 159934000
5-[3-[2-(4-phenylphenyl)-6-pyridin-2-yl-4-pyridinyl]phenyl]pyrido[4,3-b]indole
CID 59326106
7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-2-(2-pyridin-2-ylquinolin-7-yl)quinoline;9-[3-[2-phenyl-6-[4-[2-(2-pyridin-2-ylquinolin-7-yl)quinolin-7-yl]phenyl]pyrimidin-4-yl]phenyl]carbazole
CID 165109992
9-[3-carbazol-9-yl-5-[2-phenyl-6-(3-phenylphenyl)-4-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[2-phenyl-6-(4-phenylphenyl)-4-pyridinyl]phenyl]carbazole;9-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 163832529
9-[4-[4-(3-phenylphenyl)-6-pyridin-2-yl-2-pyridinyl]phenyl]pyrido[3,4-b]indole
CID 59325997

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole?
The IUPAC name of 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole (CID 165110893) is 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole.
What is the SMILES notation for 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole?
The canonical SMILES for 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccccc5)n4)cn3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)nc(-c5ccccc5)n4)cn3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccn6)n5)nc4)nc(-c4ccccc4)n3)c2)cc1.
What is the InChIKey of 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole?
The InChIKey is ZXRYVNOCHCRHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C49H32N6.2C49H33N5.2C43H29N5/c1-3-14-33(15-4-1)37-29-45(41-22-11-12-27-50-41)52-46(30-37)42-26-25-36(32-51-42)44-31-43(53-49(54-44)34-16-5-2-6-17-34)35-18-13-19-38(28-35)55-47-23-9-7-20-39(47)40-21-8-10-24-48(40)55;1-3-13-33(14-4-1)37-29-45(41-19-11-12-28-50-41)52-46(30-37)42-27-24-36(32-51-42)44-31-43(53-49(54-44)35-15-5-2-6-16-35)34-22-25-38(26-23-34)55-47-20-9-7-17-39(47)40-18-8-10-21-48(40)55;1-5-15-34(16-6-1)39-27-40(35-17-7-2-8-18-35)29-42(28-39)46-32-45(53-49(54-46)37-21-11-4-12-22-37)38-24-25-44(51-33-38)48-31-41(36-19-9-3-10-20-36)30-47(52-48)43-23-13-14-26-50-43;1-4-12-34(13-5-1)37-19-23-39(24-20-37)45-32-46(54-49(53-45)40-25-21-38(22-26-40)35-14-6-2-7-15-35)41-27-28-44(51-33-41)48-31-42(36-16-8-3-9-17-36)30-47(52-48)43-18-10-11-29-50-43;1-4-13-30(14-5-1)33-19-12-20-34(25-33)39-28-40(48-43(47-39)32-17-8-3-9-18-32)35-22-23-38(45-29-35)42-27-36(31-15-6-2-7-16-31)26-41(46-42)37-21-10-11-24-44-37;1-4-12-30(13-5-1)32-19-21-33(22-20-32)39-28-40(48-43(47-39)34-16-8-3-9-17-34)35-23-24-38(45-29-35)42-27-36(31-14-6-2-7-15-31)26-41(46-42)37-18-10-11-25-44-37/h2*1-32H;2*1-33H;2*1-29H.
What are the key properties of 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole?
2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole has a molecular weight of 4024.83 g/mol, XLogP of 68.18, 44 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;4-(3,5-diphenylphenyl)-2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[2-phenyl-6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidin-4-yl]phenyl]carbazole is sourced from PubChem (CID 165110893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).