9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole

C210H138N24O2 — CID 159344789

IUPAC9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole
SMILESc1cc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n(-c3ccc4c(c3)-c3ccccc3C4)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n(-c3ccc4c(c3)-c3ccccc3C4)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)-c3cc(-n5nc(-c6ccccc6)nc5-c5ccccc5)ccc3C4)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)-c3ccccc3C4)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4oc5ccc(-c6ccc7oc8ccc(-n9nc(-c%10ccccc%10)nc9-c9ccccc9)cc8c7c6)cc5c4c3)n2)cc1
InChIInChI=1S/C52H32N6O2.C51H33N5.C41H28N6.C39H26N4.C27H19N3/c1-5-13-33(14-6-1)49-53-51(35-17-9-3-10-18-35)57(55-49)39-23-27-47-43(31-39)41-29-37(21-25-45(41)59-47)38-22-26-46-42(30-38)44-32-40(24-28-48(44)60-46)58-52(36-19-11-4-12-20-36)54-50(56-58)34-15-7-2-8-16-34;1-2-18-40-33(13-1)29-34-27-28-39(32-45(34)40)56-51(36-15-12-17-38(31-36)55-48-25-9-5-21-43(48)44-22-6-10-26-49(44)55)52-50(53-56)35-14-11-16-37(30-35)54-46-23-7-3-19-41(46)42-20-4-8-24-47(42)54;1-5-13-28(14-6-1)38-42-40(30-17-9-3-10-18-30)46(44-38)34-23-21-32-25-33-22-24-35(27-37(33)36(32)26-34)47-41(31-19-11-4-12-20-31)43-39(45-47)29-15-7-2-8-16-29;1-2-11-26(12-3-1)38-40-39(43(41-38)31-22-21-28-23-27-13-4-5-16-32(27)35(28)25-31)29-14-10-15-30(24-29)42-36-19-8-6-17-33(36)34-18-7-9-20-37(34)42;1-3-9-19(10-4-1)26-28-27(20-11-5-2-6-12-20)30(29-26)23-16-15-22-17-21-13-7-8-14-24(21)25(22)18-23/h1-32H;1-28,30-32H,29H2;1-24,26-27H,25H2;1-22,24-25H,23H2;1-16,18H,17H2
InChIKeyLGOWMQFVNIBVCX-UHFFFAOYSA-N
MW3029.58 g/mol
LogP49.88
Rot. Bonds25

About 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole

9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole (PubChem CID 159344789) has the molecular formula C210H138N24O2 and a molecular weight of 3029.58 g/mol. Its IUPAC name is 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole
PubChem CID159344789
Molecular FormulaC210H138N24O2
Molecular Weight3029.58 g/mol
Exact Mass3027.14
IUPAC Name9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole
SMILESc1cc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n(-c3ccc4c(c3)-c3ccccc3C4)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n(-c3ccc4c(c3)-c3ccccc3C4)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)-c3cc(-n5nc(-c6ccccc6)nc5-c5ccccc5)ccc3C4)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)-c3ccccc3C4)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4oc5ccc(-c6ccc7oc8ccc(-n9nc(-c%10ccccc%10)nc9-c9ccccc9)cc8c7c6)cc5c4c3)n2)cc1
InChIInChI=1S/C52H32N6O2.C51H33N5.C41H28N6.C39H26N4.C27H19N3/c1-5-13-33(14-6-1)49-53-51(35-17-9-3-10-18-35)57(55-49)39-23-27-47-43(31-39)41-29-37(21-25-45(41)59-47)38-22-26-46-42(30-38)44-32-40(24-28-48(44)60-46)58-52(36-19-11-4-12-20-36)54-50(56-58)34-15-7-2-8-16-34;1-2-18-40-33(13-1)29-34-27-28-39(32-45(34)40)56-51(36-15-12-17-38(31-36)55-48-25-9-5-21-43(48)44-22-6-10-26-49(44)55)52-50(53-56)35-14-11-16-37(30-35)54-46-23-7-3-19-41(46)42-20-4-8-24-47(42)54;1-5-13-28(14-6-1)38-42-40(30-17-9-3-10-18-30)46(44-38)34-23-21-32-25-33-22-24-35(27-37(33)36(32)26-34)47-41(31-19-11-4-12-20-31)43-39(45-47)29-15-7-2-8-16-29;1-2-11-26(12-3-1)38-40-39(43(41-38)31-22-21-28-23-27-13-4-5-16-32(27)35(28)25-31)29-14-10-15-30(24-29)42-36-19-8-6-17-33(36)34-18-7-9-20-37(34)42;1-3-9-19(10-4-1)26-28-27(20-11-5-2-6-12-20)30(29-26)23-16-15-22-17-21-13-7-8-14-24(21)25(22)18-23/h1-32H;1-28,30-32H,29H2;1-24,26-27H,25H2;1-22,24-25H,23H2;1-16,18H,17H2
InChIKeyLGOWMQFVNIBVCX-UHFFFAOYSA-N
XLogP49.88
TPSA256.04 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds25
Heavy Atoms236
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003029.58
LogP ≤ 549.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole with MolForge

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Related Compounds

9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole
CID 58037492
7-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]carbazole
CID 146227252
9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-9H-fluoren-3-yl]dibenzofuran-2-yl]carbazole
CID 143456606
11-[3-[2-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]carbazole
CID 146226861
9-[4-[6-(4-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;4-[3-dibenzofuran-2-yl-5-(9H-fluoren-3-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;9-[4-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]phenyl]carbazole
CID 164988858
14-[3-[2-(2,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 146226703
3-carbazol-9-yl-9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9H-fluoren-3-yl]carbazole
CID 159941537
9-[7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9H-fluoren-3-yl]carbazole
CID 146335978
9-(3-carbazol-9-ylphenyl)-3-(2,5-diphenyl-1,2,4-triazol-3-yl)carbazole
CID 121241285
3-[9-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 154593068
9-dibenzofuran-2-yl-3-(9,10-dihydrophenanthren-3-yl)carbazole
CID 129200556
3-[8-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole;3-[8-[9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 159222480

Frequently Asked Questions

What is the IUPAC name of 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole?
The IUPAC name of 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole (CID 159344789) is 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole.
What is the SMILES notation for 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole?
The canonical SMILES for 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole is c1cc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n(-c3ccc4c(c3)-c3ccccc3C4)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n(-c3ccc4c(c3)-c3ccccc3C4)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)-c3cc(-n5nc(-c6ccccc6)nc5-c5ccccc5)ccc3C4)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)-c3ccccc3C4)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4oc5ccc(-c6ccc7oc8ccc(-n9nc(-c%10ccccc%10)nc9-c9ccccc9)cc8c7c6)cc5c4c3)n2)cc1.
What is the InChIKey of 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole?
The InChIKey is LGOWMQFVNIBVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N6O2.C51H33N5.C41H28N6.C39H26N4.C27H19N3/c1-5-13-33(14-6-1)49-53-51(35-17-9-3-10-18-35)57(55-49)39-23-27-47-43(31-39)41-29-37(21-25-45(41)59-47)38-22-26-46-42(30-38)44-32-40(24-28-48(44)60-46)58-52(36-19-11-4-12-20-36)54-50(56-58)34-15-7-2-8-16-34;1-2-18-40-33(13-1)29-34-27-28-39(32-45(34)40)56-51(36-15-12-17-38(31-36)55-48-25-9-5-21-43(48)44-22-6-10-26-49(44)55)52-50(53-56)35-14-11-16-37(30-35)54-46-23-7-3-19-41(46)42-20-4-8-24-47(42)54;1-5-13-28(14-6-1)38-42-40(30-17-9-3-10-18-30)46(44-38)34-23-21-32-25-33-22-24-35(27-37(33)36(32)26-34)47-41(31-19-11-4-12-20-31)43-39(45-47)29-15-7-2-8-16-29;1-2-11-26(12-3-1)38-40-39(43(41-38)31-22-21-28-23-27-13-4-5-16-32(27)35(28)25-31)29-14-10-15-30(24-29)42-36-19-8-6-17-33(36)34-18-7-9-20-37(34)42;1-3-9-19(10-4-1)26-28-27(20-11-5-2-6-12-20)30(29-26)23-16-15-22-17-21-13-7-8-14-24(21)25(22)18-23/h1-32H;1-28,30-32H,29H2;1-24,26-27H,25H2;1-22,24-25H,23H2;1-16,18H,17H2.
What are the key properties of 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole?
9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole has a molecular weight of 3029.58 g/mol, XLogP of 49.88, 25 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[5-(3-carbazol-9-ylphenyl)-1-(9H-fluoren-3-yl)-1,2,4-triazol-3-yl]phenyl]carbazole;1-[8-[8-(3,5-diphenyl-1,2,4-triazol-1-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]-3,5-diphenyl-1,2,4-triazole;1-[6-(3,5-diphenyl-1,2,4-triazol-1-yl)-9H-fluoren-3-yl]-3,5-diphenyl-1,2,4-triazole;1-(9H-fluoren-3-yl)-3,5-diphenyl-1,2,4-triazole;9-[3-[2-(9H-fluoren-3-yl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole is sourced from PubChem (CID 159344789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).