2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline

C274H172N28 — CID 162086982

IUPAC2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline
SMILESc1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccnc5ccccc45)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccncc4)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cncc5ccccc45)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccnc4)c3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccncc4)c3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3-c3cccnc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1
InChIInChI=1S/2C42H26N4.5C38H24N4/c1-2-11-29(12-3-1)40-44-41(30-20-18-28(19-21-30)38-26-43-25-32-14-6-8-16-34(32)38)46-42(45-40)39-35-17-9-5-13-31(35)24-37-33-15-7-4-10-27(33)22-23-36(37)39;1-2-11-29(12-3-1)40-44-41(30-20-18-28(19-21-30)33-24-25-43-38-17-9-8-16-35(33)38)46-42(45-40)39-34-15-7-5-13-31(34)26-37-32-14-6-4-10-27(32)22-23-36(37)39;1-2-11-26(12-3-1)36-40-37(29-15-8-14-27(22-29)30-16-9-21-39-24-30)42-38(41-36)35-32-18-7-5-13-28(32)23-34-31-17-6-4-10-25(31)19-20-33(34)35;1-2-12-26(13-3-1)36-40-37(33-19-9-8-17-30(33)28-15-10-22-39-24-28)42-38(41-36)35-31-18-7-5-14-27(31)23-34-29-16-6-4-11-25(29)20-21-32(34)35;1-2-10-27(11-3-1)36-40-37(30-14-8-13-28(23-30)25-19-21-39-22-20-25)42-38(41-36)35-32-16-7-5-12-29(32)24-34-31-15-6-4-9-26(31)17-18-33(34)35;1-2-10-27(11-3-1)36-40-37(28-18-16-25(17-19-28)30-13-8-22-39-24-30)42-38(41-36)35-32-15-7-5-12-29(32)23-34-31-14-6-4-9-26(31)20-21-33(34)35;1-2-9-28(10-3-1)36-40-37(29-16-14-25(15-17-29)26-20-22-39-23-21-26)42-38(41-36)35-32-13-7-5-11-30(32)24-34-31-12-6-4-8-27(31)18-19-33(34)35/h2*1-26H;5*1-24H
InChIKeyZDCFGTXZRUJQRT-UHFFFAOYSA-N
MW3856.59 g/mol
LogP68.07
Rot. Bonds28

About 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline

2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline (PubChem CID 162086982) has the molecular formula C274H172N28 and a molecular weight of 3856.59 g/mol. Its IUPAC name is 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline.

Molecular Properties

Compound Name2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline
PubChem CID162086982
Molecular FormulaC274H172N28
Molecular Weight3856.59 g/mol
Exact Mass3853.43
IUPAC Name2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline
SMILESc1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccnc5ccccc45)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccncc4)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cncc5ccccc45)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccnc4)c3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccncc4)c3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3-c3cccnc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1
InChIInChI=1S/2C42H26N4.5C38H24N4/c1-2-11-29(12-3-1)40-44-41(30-20-18-28(19-21-30)38-26-43-25-32-14-6-8-16-34(32)38)46-42(45-40)39-35-17-9-5-13-31(35)24-37-33-15-7-4-10-27(33)22-23-36(37)39;1-2-11-29(12-3-1)40-44-41(30-20-18-28(19-21-30)33-24-25-43-38-17-9-8-16-35(33)38)46-42(45-40)39-34-15-7-5-13-31(34)26-37-32-14-6-4-10-27(32)22-23-36(37)39;1-2-11-26(12-3-1)36-40-37(29-15-8-14-27(22-29)30-16-9-21-39-24-30)42-38(41-36)35-32-18-7-5-13-28(32)23-34-31-17-6-4-10-25(31)19-20-33(34)35;1-2-12-26(13-3-1)36-40-37(33-19-9-8-17-30(33)28-15-10-22-39-24-28)42-38(41-36)35-31-18-7-5-14-27(31)23-34-29-16-6-4-11-25(29)20-21-32(34)35;1-2-10-27(11-3-1)36-40-37(30-14-8-13-28(23-30)25-19-21-39-22-20-25)42-38(41-36)35-32-16-7-5-12-29(32)24-34-31-15-6-4-9-26(31)17-18-33(34)35;1-2-10-27(11-3-1)36-40-37(28-18-16-25(17-19-28)30-13-8-22-39-24-30)42-38(41-36)35-32-15-7-5-12-29(32)23-34-31-14-6-4-9-26(31)20-21-33(34)35;1-2-9-28(10-3-1)36-40-37(29-16-14-25(15-17-29)26-20-22-39-23-21-26)42-38(41-36)35-32-13-7-5-11-30(32)24-34-31-12-6-4-8-27(31)18-19-33(34)35/h2*1-26H;5*1-24H
InChIKeyZDCFGTXZRUJQRT-UHFFFAOYSA-N
XLogP68.07
TPSA360.92 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds28
Heavy Atoms302
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003856.59
LogP ≤ 568.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline with MolForge

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Related Compounds

4-[4-(4-benzo[a]anthracen-4-ylphenyl)phenyl]-2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidine;4-[4-(4-benzo[a]anthracen-4-ylphenyl)phenyl]-2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidine;4-[4-[6-[4-(4-benzo[a]anthracen-4-ylphenyl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]isoquinoline;4-[4-[6-[4-(4-benzo[a]anthracen-4-ylphenyl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]quinoline;2-[4-[4-(21-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenyl)phenyl]phenyl]-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-phenyl-4-[4-(4-pyren-1-ylphenyl)phenyl]-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine
CID 158111022
2,4-bis[3-[3-(4-naphthalen-1-ylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazine;2-phenyl-4,6-bis[2-[3-(2-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[3-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[3-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[4-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-(4-phenylphenyl)phenyl]-1,3,5-triazine;5-[4-[3-[3-[4-phenyl-6-[3-[3-(4-quinolin-5-ylphenyl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]quinoline
CID 161207659
2-(4-benzo[a]anthracen-7-ylphenyl)-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine
CID 130265141
4-[4-[2-(3-naphthalen-1-ylphenyl)-6-(3-naphthalen-2-ylphenyl)pyrimidin-4-yl]phenyl]isoquinoline;4-(3-naphthalen-2-ylphenyl)-2-(10-phenylanthracen-9-yl)-6-(3-pyridin-3-ylphenyl)pyrimidine;4-[4-[6-(3-naphthalen-2-ylphenyl)-2-(3-phenylphenyl)pyrimidin-4-yl]phenyl]isoquinoline
CID 159166497
2-(4-benzo[a]anthracen-7-ylphenyl)-4-[3-[4-[3-[2-(4-benzo[a]anthracen-7-ylphenyl)-6-phenylpyrimidin-4-yl]phenyl]-2-pyridinyl]phenyl]-6-(3-pyridin-3-ylphenyl)pyrimidine
CID 130271306
2,4-diphenyl-6-[3-(4-pyridin-4-ylnaphthalen-2-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-(4-pyridin-3-ylnaphthalen-2-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-(4-pyridin-3-ylnaphthalen-2-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3-pyridin-3-ylphenyl)naphthalen-1-yl]-1,3,5-triazine
CID 167604835
4-(3-naphthalen-1-ylphenyl)-2-(3-naphthalen-2-ylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine;4-[4-[2-(4-naphthalen-2-ylphenyl)-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]isoquinoline;4-[4-[2-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]isoquinoline
CID 159815406
2,4-diphenyl-6-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;3-[3-pyridin-3-yl-5-[2-(3-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(3-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
CID 160706357
2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 160905421
2-(4-hexacyclo[24.4.0.02,7.08,13.014,19.020,25]triaconta-1(30),2(7),3,5,8,10,12,14,16,18,20,22,24,26,28-pentadecaenyl)-4-(4-naphthalen-1-ylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine
CID 130268432
4-[4-[2-(4-benzo[a]anthracen-7-ylphenyl)-6-phenylpyrimidin-4-yl]phenyl]isoquinoline
CID 130264209
4-[4-(2-benzo[a]anthracen-7-yl-6-phenylpyrimidin-4-yl)phenyl]isoquinoline
CID 130263836

Frequently Asked Questions

What is the IUPAC name of 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline?
The IUPAC name of 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline (CID 162086982) is 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline.
What is the SMILES notation for 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline?
The canonical SMILES for 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline is c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccnc5ccccc45)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccncc4)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cncc5ccccc45)cc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccnc4)c3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccncc4)c3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3-c3cccnc3)nc(-c3c4ccccc4cc4c3ccc3ccccc34)n2)cc1.
What is the InChIKey of 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline?
The InChIKey is ZDCFGTXZRUJQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H26N4.5C38H24N4/c1-2-11-29(12-3-1)40-44-41(30-20-18-28(19-21-30)38-26-43-25-32-14-6-8-16-34(32)38)46-42(45-40)39-35-17-9-5-13-31(35)24-37-33-15-7-4-10-27(33)22-23-36(37)39;1-2-11-29(12-3-1)40-44-41(30-20-18-28(19-21-30)33-24-25-43-38-17-9-8-16-35(33)38)46-42(45-40)39-34-15-7-5-13-31(34)26-37-32-14-6-4-10-27(32)22-23-36(37)39;1-2-11-26(12-3-1)36-40-37(29-15-8-14-27(22-29)30-16-9-21-39-24-30)42-38(41-36)35-32-18-7-5-13-28(32)23-34-31-17-6-4-10-25(31)19-20-33(34)35;1-2-12-26(13-3-1)36-40-37(33-19-9-8-17-30(33)28-15-10-22-39-24-28)42-38(41-36)35-31-18-7-5-14-27(31)23-34-29-16-6-4-11-25(29)20-21-32(34)35;1-2-10-27(11-3-1)36-40-37(30-14-8-13-28(23-30)25-19-21-39-22-20-25)42-38(41-36)35-32-16-7-5-12-29(32)24-34-31-15-6-4-9-26(31)17-18-33(34)35;1-2-10-27(11-3-1)36-40-37(28-18-16-25(17-19-28)30-13-8-22-39-24-30)42-38(41-36)35-32-15-7-5-12-29(32)23-34-31-14-6-4-9-26(31)20-21-33(34)35;1-2-9-28(10-3-1)36-40-37(29-16-14-25(15-17-29)26-20-22-39-23-21-26)42-38(41-36)35-32-13-7-5-11-30(32)24-34-31-12-6-4-8-27(31)18-19-33(34)35/h2*1-26H;5*1-24H.
What are the key properties of 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline?
2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline has a molecular weight of 3856.59 g/mol, XLogP of 68.07, 28 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzo[a]anthracen-7-yl-4-phenyl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-benzo[a]anthracen-7-yl-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;4-[4-(4-benzo[a]anthracen-7-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinoline is sourced from PubChem (CID 162086982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).