1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole

C342H216N24 — CID 163557300

IUPAC1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cc3c4ccccc4c4ccccc4c3cc2-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4cccc5c4c4ccccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4cccc5c6ccccc6n(-c6ccccc6)c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-n4c5ccccc5c5c(-c6ccccc6)cccc54)c3)n2)cc1
InChIInChI=1S/6C57H36N4/c1-4-18-37(19-5-1)55-58-56(38-20-6-2-7-21-38)60-57(59-55)40-23-16-22-39(34-40)49-35-50-44-28-12-10-26-42(44)43-27-11-13-29-45(43)51(50)36-52(49)48-32-17-31-47-46-30-14-15-33-53(46)61(54(47)48)41-24-8-3-9-25-41;1-4-18-37(19-5-1)55-58-56(38-20-6-2-7-21-38)60-57(59-55)40-23-16-22-39(34-40)48-35-49-44-28-12-10-26-42(44)43-27-11-13-29-45(43)50(49)36-51(48)46-31-17-33-53-54(46)47-30-14-15-32-52(47)61(53)41-24-8-3-9-25-41;1-4-18-37(19-5-1)42-31-17-33-52-54(42)47-30-14-15-32-51(47)61(52)53-36-50-46-29-13-11-27-44(46)43-26-10-12-28-45(43)49(50)35-48(53)40-24-16-25-41(34-40)57-59-55(38-20-6-2-7-21-38)58-56(60-57)39-22-8-3-9-23-39;1-4-17-37(18-5-1)55-58-56(38-19-6-2-7-20-38)60-57(59-55)41-22-16-21-39(33-41)48-35-50-45-27-12-10-25-43(45)44-26-11-13-28-46(44)51(50)36-49(48)40-31-32-54-52(34-40)47-29-14-15-30-53(47)61(54)42-23-8-3-9-24-42;1-4-17-37(18-5-1)55-58-56(38-19-6-2-7-20-38)60-57(59-55)41-22-16-21-39(33-41)49-35-51-45-27-12-10-25-43(45)44-26-11-13-28-46(44)52(51)36-50(49)40-31-32-48-47-29-14-15-30-53(47)61(54(48)34-40)42-23-8-3-9-24-42;1-4-17-37(18-5-1)40-31-32-53-51(34-40)47-29-14-15-30-52(47)61(53)54-36-50-46-28-13-11-26-44(46)43-25-10-12-27-45(43)49(50)35-48(54)41-23-16-24-42(33-41)57-59-55(38-19-6-2-7-20-38)58-56(60-57)39-21-8-3-9-22-39/h6*1-36H
InChIKeyFOERZCVZRDCVHP-UHFFFAOYSA-N
MW4661.66 g/mol
LogP88.58
Rot. Bonds36

About 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole

1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole (PubChem CID 163557300) has the molecular formula C342H216N24 and a molecular weight of 4661.66 g/mol. Its IUPAC name is 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole.

Molecular Properties

Compound Name1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole
PubChem CID163557300
Molecular FormulaC342H216N24
Molecular Weight4661.66 g/mol
Exact Mass4657.76
IUPAC Name1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cc3c4ccccc4c4ccccc4c3cc2-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4cccc5c4c4ccccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4cccc5c6ccccc6n(-c6ccccc6)c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-n4c5ccccc5c5c(-c6ccccc6)cccc54)c3)n2)cc1
InChIInChI=1S/6C57H36N4/c1-4-18-37(19-5-1)55-58-56(38-20-6-2-7-21-38)60-57(59-55)40-23-16-22-39(34-40)49-35-50-44-28-12-10-26-42(44)43-27-11-13-29-45(43)51(50)36-52(49)48-32-17-31-47-46-30-14-15-33-53(46)61(54(47)48)41-24-8-3-9-25-41;1-4-18-37(19-5-1)55-58-56(38-20-6-2-7-21-38)60-57(59-55)40-23-16-22-39(34-40)48-35-49-44-28-12-10-26-42(44)43-27-11-13-29-45(43)50(49)36-51(48)46-31-17-33-53-54(46)47-30-14-15-32-52(47)61(53)41-24-8-3-9-25-41;1-4-18-37(19-5-1)42-31-17-33-52-54(42)47-30-14-15-32-51(47)61(52)53-36-50-46-29-13-11-27-44(46)43-26-10-12-28-45(43)49(50)35-48(53)40-24-16-25-41(34-40)57-59-55(38-20-6-2-7-21-38)58-56(60-57)39-22-8-3-9-23-39;1-4-17-37(18-5-1)55-58-56(38-19-6-2-7-20-38)60-57(59-55)41-22-16-21-39(33-41)48-35-50-45-27-12-10-25-43(45)44-26-11-13-28-46(44)51(50)36-49(48)40-31-32-54-52(34-40)47-29-14-15-30-53(47)61(54)42-23-8-3-9-24-42;1-4-17-37(18-5-1)55-58-56(38-19-6-2-7-20-38)60-57(59-55)41-22-16-21-39(33-41)49-35-51-45-27-12-10-25-43(45)44-26-11-13-28-46(44)52(51)36-50(49)40-31-32-48-47-29-14-15-30-53(47)61(54(48)34-40)42-23-8-3-9-24-42;1-4-17-37(18-5-1)40-31-32-53-51(34-40)47-29-14-15-30-52(47)61(53)54-36-50-46-28-13-11-26-44(46)43-25-10-12-27-45(43)49(50)35-48(54)41-23-16-24-42(33-41)57-59-55(38-19-6-2-7-20-38)58-56(60-57)39-21-8-3-9-22-39/h6*1-36H
InChIKeyFOERZCVZRDCVHP-UHFFFAOYSA-N
XLogP88.58
TPSA261.60 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds36
Heavy Atoms366
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004661.66
LogP ≤ 588.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole with MolForge

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Related Compounds

5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-2,9-diphenylcarbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3,9-diphenylcarbazole
CID 158650135
4-[9-[2-carbazol-9-yl-3-[4-[3-[4-[3-[9-[2-carbazol-9-yl-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]carbazol-9-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 146325103
1-[4-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole;3-[4-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-[2-(9-phenylcarbazol-1-yl)phenyl]carbazole
CID 160899736
9-[4-[4-[3-[2-carbazol-9-yl-5-(3-phenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-phenylphenyl]carbazole;9-[4-[4-[4-[2-carbazol-9-yl-5-(3-phenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-phenylphenyl]carbazole;4-[3-[4-[4-carbazol-9-yl-3-(3-phenylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-[5-[4-[4-carbazol-9-yl-3-(3-phenylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-phenylphenyl]carbazole;9-[4-[4-[3-carbazol-9-yl-4-(3-phenylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(3-phenylphenyl)phenyl]carbazole;9-[4-[4-[4-carbazol-9-yl-3-(3-phenylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(3-phenylphenyl)phenyl]carbazole
CID 157377595
methane;9-phenyl-1-(2-triphenylen-2-ylphenyl)carbazole;9-phenyl-2-(4-triphenylen-2-ylphenyl)carbazole;9-phenyl-3-(4-triphenylen-2-ylphenyl)carbazole;9-(3-phenyl-5-triphenylen-2-ylphenyl)carbazole;9-phenyl-4-(2-triphenylen-2-ylphenyl)carbazole;9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole;9-(3-triphenylen-2-ylphenyl)carbazole;9-(4-triphenylen-2-ylphenyl)carbazole
CID 158834155
5-[3-[4-(2-carbazol-9-yl-4-phenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-3,9-diphenylcarbazole
CID 139303805
5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-3,9-diphenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-1-yl-9-phenylcarbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3,9-diphenylcarbazole
CID 159926626
5-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-9-phenyl-3-[9-phenyl-7-[4-[6-phenyl-2-[3-[9-phenyl-7-(9-phenylcarbazol-2-yl)carbazol-4-yl]phenyl]pyrimidin-4-yl]phenyl]carbazol-3-yl]carbazole
CID 155039415
2-[4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole;3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-9-[4-(9-phenylcarbazol-4-yl)phenyl]carbazole
CID 157082857
3-[9-[9-[2-carbazol-9-yl-4-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazol-2-yl]carbazol-3-yl]-9-phenylcarbazole;4-[9-[9-[2-carbazol-9-yl-5-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-5-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazol-2-yl]-9-(9-phenylcarbazol-3-yl)carbazole
CID 158305349
2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenyl-6-(9-phenylcarbazol-4-yl)carbazole
CID 170240277
9-[4,6-bis[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylcarbazole
CID 161068654

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole?
The IUPAC name of 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole (CID 163557300) is 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole.
What is the SMILES notation for 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole?
The canonical SMILES for 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole is c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cc3c4ccccc4c4ccccc4c3cc2-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4cccc5c4c4ccccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-c4cccc5c6ccccc6n(-c6ccccc6)c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc5c6ccccc6c6ccccc6c5cc4-n4c5ccccc5c5c(-c6ccccc6)cccc54)c3)n2)cc1.
What is the InChIKey of 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole?
The InChIKey is FOERZCVZRDCVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/6C57H36N4/c1-4-18-37(19-5-1)55-58-56(38-20-6-2-7-21-38)60-57(59-55)40-23-16-22-39(34-40)49-35-50-44-28-12-10-26-42(44)43-27-11-13-29-45(43)51(50)36-52(49)48-32-17-31-47-46-30-14-15-33-53(46)61(54(47)48)41-24-8-3-9-25-41;1-4-18-37(19-5-1)55-58-56(38-20-6-2-7-21-38)60-57(59-55)40-23-16-22-39(34-40)48-35-49-44-28-12-10-26-42(44)43-27-11-13-29-45(43)50(49)36-51(48)46-31-17-33-53-54(46)47-30-14-15-32-52(47)61(53)41-24-8-3-9-25-41;1-4-18-37(19-5-1)42-31-17-33-52-54(42)47-30-14-15-32-51(47)61(52)53-36-50-46-29-13-11-27-44(46)43-26-10-12-28-45(43)49(50)35-48(53)40-24-16-25-41(34-40)57-59-55(38-20-6-2-7-21-38)58-56(60-57)39-22-8-3-9-23-39;1-4-17-37(18-5-1)55-58-56(38-19-6-2-7-20-38)60-57(59-55)41-22-16-21-39(33-41)48-35-50-45-27-12-10-25-43(45)44-26-11-13-28-46(44)51(50)36-49(48)40-31-32-54-52(34-40)47-29-14-15-30-53(47)61(54)42-23-8-3-9-24-42;1-4-17-37(18-5-1)55-58-56(38-19-6-2-7-20-38)60-57(59-55)41-22-16-21-39(33-41)49-35-51-45-27-12-10-25-43(45)44-26-11-13-28-46(44)52(51)36-50(49)40-31-32-48-47-29-14-15-30-53(47)61(54(48)34-40)42-23-8-3-9-24-42;1-4-17-37(18-5-1)40-31-32-53-51(34-40)47-29-14-15-30-52(47)61(53)54-36-50-46-28-13-11-26-44(46)43-25-10-12-27-45(43)49(50)35-48(54)41-23-16-24-42(33-41)57-59-55(38-19-6-2-7-20-38)58-56(60-57)39-21-8-3-9-22-39/h6*1-36H.
What are the key properties of 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole?
1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole has a molecular weight of 4661.66 g/mol, XLogP of 88.58, 36 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-9-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-3-phenylcarbazole;9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]triphenylen-2-yl]-4-phenylcarbazole is sourced from PubChem (CID 163557300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).