3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline

C408H282N40 — CID 167569085

IUPAC3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline
SMILESC1=CCC(c2ccc(-c3nc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)nc(-c4ccc(-c5cncc6ccccc56)cc4)n3)cc2)C=C1.C=C(/C=C\C(=C)c1nc(-c2ccc(-c3ccnc4ccccc34)cc2)nc(C2C=CC(c3ccccc3)=CC2)n1)c1ccc2c3ccccc3n(-c3ccccc3)c2c1.C=C(/C=c1\c(=C)n(-c2ccccc2)c2ccccc12)c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)nc(C3CC=Cc4ccccc43)n2)cc1.C=C/C=C\c1cc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)n3)cc2)ccn1.C=C/N=C/C(=C)C(=C)/C=C\C=C\c1nc(-c2ccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)nc(-c2cccc3ccccc23)n1.c1ccc(-c2ccc(-c3ncnc(-c4ccc(-c5cncc6ccccc56)cc4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5nc(-c6cccc(-c7cccnc7)c6)nc(-c6cccc7ccccc67)n5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(-c5nc(-c6ccc(-c7cccnc7)cc6)nc(-c6cccc7ccccc67)n5)cc4)cc32)cc1
InChIInChI=1S/C54H37N5.C54H39N5.C54H37N5.2C48H31N5.2C48H35N5.C30H20N4.C24H17N/c1-3-11-36(12-4-1)37-19-25-40(26-20-37)52-56-53(58-54(57-52)42-29-23-39(24-30-42)49-35-55-34-44-13-7-8-16-46(44)49)41-27-21-38(22-28-41)43-31-32-51-48(33-43)47-17-9-10-18-50(47)59(51)45-14-5-2-6-15-45;1-36(43-31-32-48-47-18-10-12-20-50(47)59(51(48)35-43)44-15-7-4-8-16-44)21-22-37(2)52-56-53(41-27-23-39(24-28-41)38-13-5-3-6-14-38)58-54(57-52)42-29-25-40(26-30-42)45-33-34-55-49-19-11-9-17-46(45)49;1-2-3-14-46-35-45(33-34-55-46)40-23-29-43(30-24-40)54-57-52(41-25-19-38(20-26-41)37-12-6-4-7-13-37)56-53(58-54)42-27-21-39(22-28-42)44-31-32-51-49(36-44)48-17-10-11-18-50(48)59(51)47-15-8-5-9-16-47;1-2-16-39(17-3-1)53-44-21-7-6-19-41(44)43-30-36(26-27-45(43)53)32-22-24-34(25-23-32)46-50-47(37-14-8-13-35(29-37)38-15-10-28-49-31-38)52-48(51-46)42-20-9-12-33-11-4-5-18-40(33)42;1-2-13-39(14-3-1)53-44-18-7-6-16-41(44)42-28-27-37(30-45(42)53)32-19-23-35(24-20-32)46-50-47(36-25-21-33(22-26-36)38-12-9-29-49-31-38)52-48(51-46)43-17-8-11-34-10-4-5-15-40(34)43;1-32(30-44-33(2)53(40-15-4-3-5-16-40)45-20-9-8-18-42(44)45)34-21-25-37(26-22-34)46-50-47(38-27-23-35(24-28-38)39-14-11-29-49-31-39)52-48(51-46)43-19-10-13-36-12-6-7-17-41(36)43;1-4-49-32-34(3)33(2)15-8-13-24-46-50-47(52-48(51-46)43-22-14-17-36-16-9-10-20-40(36)43)37-27-25-35(26-28-37)38-29-30-42-41-21-11-12-23-44(41)53(45(42)31-38)39-18-6-5-7-19-39;1-2-6-21(7-3-1)22-10-14-24(15-11-22)29-32-20-33-30(34-29)25-16-12-23(13-17-25)28-19-31-18-26-8-4-5-9-27(26)28;1-3-9-18(10-4-1)19-15-16-22-21-13-7-8-14-23(21)25(24(22)17-19)20-11-5-2-6-12-20/h1-11,13-36H,12H2;3-27,29-35,41H,1-2,28H2;2-36H,1H2;2*1-31H;3-18,20-31,43H,1-2,19H2;4-32H,1-3H2;1-20H;1-17H/b;22-21-;14-3-;;;44-30+;15-8-,24-13+,49-32+;;
InChIKeyFQXROZQCGPGFNG-XRQLJOLFSA-N
MW5745.02 g/mol
LogP99.20
Rot. Bonds60

About 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline

3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline (PubChem CID 167569085) has the molecular formula C408H282N40 and a molecular weight of 5745.02 g/mol. Its IUPAC name is 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline.

Molecular Properties

Compound Name3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline
PubChem CID167569085
Molecular FormulaC408H282N40
Molecular Weight5745.02 g/mol
Exact Mass5740.33
IUPAC Name3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline
SMILESC1=CCC(c2ccc(-c3nc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)nc(-c4ccc(-c5cncc6ccccc56)cc4)n3)cc2)C=C1.C=C(/C=C\C(=C)c1nc(-c2ccc(-c3ccnc4ccccc34)cc2)nc(C2C=CC(c3ccccc3)=CC2)n1)c1ccc2c3ccccc3n(-c3ccccc3)c2c1.C=C(/C=c1\c(=C)n(-c2ccccc2)c2ccccc12)c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)nc(C3CC=Cc4ccccc43)n2)cc1.C=C/C=C\c1cc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)n3)cc2)ccn1.C=C/N=C/C(=C)C(=C)/C=C\C=C\c1nc(-c2ccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)nc(-c2cccc3ccccc23)n1.c1ccc(-c2ccc(-c3ncnc(-c4ccc(-c5cncc6ccccc56)cc4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5nc(-c6cccc(-c7cccnc7)c6)nc(-c6cccc7ccccc67)n5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(-c5nc(-c6ccc(-c7cccnc7)cc6)nc(-c6cccc7ccccc67)n5)cc4)cc32)cc1
InChIInChI=1S/C54H37N5.C54H39N5.C54H37N5.2C48H31N5.2C48H35N5.C30H20N4.C24H17N/c1-3-11-36(12-4-1)37-19-25-40(26-20-37)52-56-53(58-54(57-52)42-29-23-39(24-30-42)49-35-55-34-44-13-7-8-16-46(44)49)41-27-21-38(22-28-41)43-31-32-51-48(33-43)47-17-9-10-18-50(47)59(51)45-14-5-2-6-15-45;1-36(43-31-32-48-47-18-10-12-20-50(47)59(51(48)35-43)44-15-7-4-8-16-44)21-22-37(2)52-56-53(41-27-23-39(24-28-41)38-13-5-3-6-14-38)58-54(57-52)42-29-25-40(26-30-42)45-33-34-55-49-19-11-9-17-46(45)49;1-2-3-14-46-35-45(33-34-55-46)40-23-29-43(30-24-40)54-57-52(41-25-19-38(20-26-41)37-12-6-4-7-13-37)56-53(58-54)42-27-21-39(22-28-42)44-31-32-51-49(36-44)48-17-10-11-18-50(48)59(51)47-15-8-5-9-16-47;1-2-16-39(17-3-1)53-44-21-7-6-19-41(44)43-30-36(26-27-45(43)53)32-22-24-34(25-23-32)46-50-47(37-14-8-13-35(29-37)38-15-10-28-49-31-38)52-48(51-46)42-20-9-12-33-11-4-5-18-40(33)42;1-2-13-39(14-3-1)53-44-18-7-6-16-41(44)42-28-27-37(30-45(42)53)32-19-23-35(24-20-32)46-50-47(36-25-21-33(22-26-36)38-12-9-29-49-31-38)52-48(51-46)43-17-8-11-34-10-4-5-15-40(34)43;1-32(30-44-33(2)53(40-15-4-3-5-16-40)45-20-9-8-18-42(44)45)34-21-25-37(26-22-34)46-50-47(38-27-23-35(24-28-38)39-14-11-29-49-31-39)52-48(51-46)43-19-10-13-36-12-6-7-17-41(36)43;1-4-49-32-34(3)33(2)15-8-13-24-46-50-47(52-48(51-46)43-22-14-17-36-16-9-10-20-40(36)43)37-27-25-35(26-28-37)38-29-30-42-41-21-11-12-23-44(41)53(45(42)31-38)39-18-6-5-7-19-39;1-2-6-21(7-3-1)22-10-14-24(15-11-22)29-32-20-33-30(34-29)25-16-12-23(13-17-25)28-19-31-18-26-8-4-5-9-27(26)28;1-3-9-18(10-4-1)19-15-16-22-21-13-7-8-14-23(21)25(24(22)17-19)20-11-5-2-6-12-20/h1-11,13-36H,12H2;3-27,29-35,41H,1-2,28H2;2-36H,1H2;2*1-31H;3-18,20-31,43H,1-2,19H2;4-32H,1-3H2;1-20H;1-17H/b;22-21-;14-3-;;;44-30+;15-8-,24-13+,49-32+;;
InChIKeyFQXROZQCGPGFNG-XRQLJOLFSA-N
XLogP99.20
TPSA451.39 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds60
Heavy Atoms448
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005745.02
LogP ≤ 599.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline with MolForge

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Related Compounds

2-[4-(4-cyclohexa-2,4-dien-1-yl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 121306181
3-(4-cyclohexa-2,4-dien-1-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 123883456
3-[9-[3-(4-cyclohexa-2,4-dien-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 165155084
benzene;N-[1-[6-[[(1Z)-buta-1,3-dienyl]iminomethyl]-4-[7'-[4-[(3E)-hexa-1,3,5-trien-3-yl]-6-phenyl-1,3,5-triazin-2-yl]spiro[fluorene-9,9'-xanthene]-2'-yl]-2-pyridinyl]ethenyl]prop-2-en-1-imine;8-[7'-[4-(4-cyclohexa-1,3-dien-1-yl-6-cyclohexa-2,4-dien-1-yl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]isoquinoline;4-[7'-[4-(5,6-dihydronaphthalen-1-yl)-1,3,5-triazin-2-yl]spiro[fluorene-9,9'-xanthene]-2'-yl]isoquinoline;2-[7-[2-(1,2-dihydropyridin-4-yl)-6-(2,3-dihydropyridin-4-yl)-4-pyridinyl]spiro[6,7-dihydroxanthene-9,9'-fluorene]-2-yl]-4,6-diphenyl-1,3,5-triazine;1-[3-[7'-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]isoquinoline;4-[4-[7'-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]quinoline
CID 160876079
9-[4-(4-cyclohexa-2,4-dien-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-2-dibenzothiophen-4-ylcarbazole;2-dibenzothiophen-4-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)quinolin-2-yl]carbazole
CID 157312394
9-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-4-[4-[(1S)-cyclohexa-2,4-dien-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-6-[(4R)-4-phenylcyclohexa-1,5-dien-1-yl]phenyl]-3,6-diphenylcarbazole
CID 167072509
7-(3-carbazol-9-ylphenyl)-4-[(3Z)-4-cyclohexa-1,5-dien-1-ylbuta-1,3-dien-2-yl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;7-(3-carbazol-9-ylphenyl)-4-(3,5-diphenylphenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;7-(3-carbazol-9-ylphenyl)-4-naphthalen-1-yl-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-cyclohexa-2,4-dien-1-yl-4-phenyl-7-[6-(3-phenylcarbazol-9-yl)naphthalen-2-yl]-[1]benzofuro[3,2-d]pyrimidine
CID 158507952
N-[6-(4-cyclohexa-2,4-dien-1-ylphenyl)-9-phenylcarbazol-3-yl]-N-naphthalen-1-yl-9-phenyl-6-(4-phenylcyclohexa-1,5-dien-1-yl)carbazol-3-amine
CID 163564194
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
3-carbazol-9-yl-9-[2-(4-cyclohexa-1,5-dien-1-ylphenyl)-4-(4-cyclohexa-2,4-dien-1-yl-6-phenyl-1,3,5-triazin-2-yl)-6-(4-phenylphenyl)phenyl]-5-phenylcarbazole
CID 177276951
5-[4-(4-cyclohexa-2,4-dien-1-yl-6-phenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole
CID 171771502
9-[9-[4-(4-cyclohexa-1,5-dien-1-ylphenyl)-6-(4-cyclohexa-2,4-dien-1-ylphenyl)-1,3,5-triazin-2-yl]-5a,9a-dihydrodibenzofuran-3-yl]-2-phenylcarbazole
CID 170282776

Frequently Asked Questions

What is the IUPAC name of 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline?
The IUPAC name of 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline (CID 167569085) is 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline.
What is the SMILES notation for 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline?
The canonical SMILES for 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline is C1=CCC(c2ccc(-c3nc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)nc(-c4ccc(-c5cncc6ccccc56)cc4)n3)cc2)C=C1.C=C(/C=C\C(=C)c1nc(-c2ccc(-c3ccnc4ccccc34)cc2)nc(C2C=CC(c3ccccc3)=CC2)n1)c1ccc2c3ccccc3n(-c3ccccc3)c2c1.C=C(/C=c1\c(=C)n(-c2ccccc2)c2ccccc12)c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)nc(C3CC=Cc4ccccc43)n2)cc1.C=C/C=C\c1cc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)n3)cc2)ccn1.C=C/N=C/C(=C)C(=C)/C=C\C=C\c1nc(-c2ccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)nc(-c2cccc3ccccc23)n1.c1ccc(-c2ccc(-c3ncnc(-c4ccc(-c5cncc6ccccc56)cc4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5nc(-c6cccc(-c7cccnc7)c6)nc(-c6cccc7ccccc67)n5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(-c5nc(-c6ccc(-c7cccnc7)cc6)nc(-c6cccc7ccccc67)n5)cc4)cc32)cc1.
What is the InChIKey of 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline?
The InChIKey is FQXROZQCGPGFNG-XRQLJOLFSA-N. The full InChI is InChI=1S/C54H37N5.C54H39N5.C54H37N5.2C48H31N5.2C48H35N5.C30H20N4.C24H17N/c1-3-11-36(12-4-1)37-19-25-40(26-20-37)52-56-53(58-54(57-52)42-29-23-39(24-30-42)49-35-55-34-44-13-7-8-16-46(44)49)41-27-21-38(22-28-41)43-31-32-51-48(33-43)47-17-9-10-18-50(47)59(51)45-14-5-2-6-15-45;1-36(43-31-32-48-47-18-10-12-20-50(47)59(51(48)35-43)44-15-7-4-8-16-44)21-22-37(2)52-56-53(41-27-23-39(24-28-41)38-13-5-3-6-14-38)58-54(57-52)42-29-25-40(26-30-42)45-33-34-55-49-19-11-9-17-46(45)49;1-2-3-14-46-35-45(33-34-55-46)40-23-29-43(30-24-40)54-57-52(41-25-19-38(20-26-41)37-12-6-4-7-13-37)56-53(58-54)42-27-21-39(22-28-42)44-31-32-51-49(36-44)48-17-10-11-18-50(48)59(51)47-15-8-5-9-16-47;1-2-16-39(17-3-1)53-44-21-7-6-19-41(44)43-30-36(26-27-45(43)53)32-22-24-34(25-23-32)46-50-47(37-14-8-13-35(29-37)38-15-10-28-49-31-38)52-48(51-46)42-20-9-12-33-11-4-5-18-40(33)42;1-2-13-39(14-3-1)53-44-18-7-6-16-41(44)42-28-27-37(30-45(42)53)32-19-23-35(24-20-32)46-50-47(36-25-21-33(22-26-36)38-12-9-29-49-31-38)52-48(51-46)43-17-8-11-34-10-4-5-15-40(34)43;1-32(30-44-33(2)53(40-15-4-3-5-16-40)45-20-9-8-18-42(44)45)34-21-25-37(26-22-34)46-50-47(38-27-23-35(24-28-38)39-14-11-29-49-31-39)52-48(51-46)43-19-10-13-36-12-6-7-17-41(36)43;1-4-49-32-34(3)33(2)15-8-13-24-46-50-47(52-48(51-46)43-22-14-17-36-16-9-10-20-40(36)43)37-27-25-35(26-28-37)38-29-30-42-41-21-11-12-23-44(41)53(45(42)31-38)39-18-6-5-7-19-39;1-2-6-21(7-3-1)22-10-14-24(15-11-22)29-32-20-33-30(34-29)25-16-12-23(13-17-25)28-19-31-18-26-8-4-5-9-27(26)28;1-3-9-18(10-4-1)19-15-16-22-21-13-7-8-14-23(21)25(24(22)17-19)20-11-5-2-6-12-20/h1-11,13-36H,12H2;3-27,29-35,41H,1-2,28H2;2-36H,1H2;2*1-31H;3-18,20-31,43H,1-2,19H2;4-32H,1-3H2;1-20H;1-17H/b;22-21-;14-3-;;;44-30+;15-8-,24-13+,49-32+;;.
What are the key properties of 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline?
3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline has a molecular weight of 5745.02 g/mol, XLogP of 99.20, 60 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[4-[4-[2-[(1Z)-buta-1,3-dienyl]-4-pyridinyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-(4-cyclohexa-2,4-dien-1-ylphenyl)-6-(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;(3Z)-3-[2-[4-[4-(1,2-dihydronaphthalen-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enylidene]-2-methylidene-1-phenylindole;2,9-diphenylcarbazole;(4Z,6E)-N-ethenyl-2,3-dimethylidene-7-[4-naphthalen-1-yl-6-[4-(9-phenylcarbazol-2-yl)phenyl]-1,3,5-triazin-2-yl]hepta-4,6-dien-1-imine;2-[4-[4-naphthalen-1-yl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[4-[4-naphthalen-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;9-phenyl-2-[(3Z)-5-[4-(4-phenylcyclohexa-2,4-dien-1-yl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]hexa-1,3,5-trien-2-yl]carbazole;4-[4-[4-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline is sourced from PubChem (CID 167569085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).