2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole

C247H145F8N25O8S4 — CID 159263132

IUPAC2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole
SMILESCc1cc(C)c(-c2ccc(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6o5)ccc43)cc2)c(C)c1.[2H]C([2H])([2H])c1cc(C)cc(C([2H])([2H])[2H])c1-c1ccc(-n2c3ccc(-c4nc5ccccc5o4)cc3c3cc(-c4nc5ccccc5o4)ccc32)cc1.[C-]#[N+]c1c(F)c(F)c(-c2ccc(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)cc2)c(F)c1F.[C-]#[N+]c1c(F)c(F)c(-c2ccc(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)cn2)c(F)c1F.c1ccc(-n2c(-n3c4ccc(-c5nc6ccc(-c7ccc8ccccc8c7)cc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)nc3ccccc32)cc1.c1ccc(-n2c(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)nc3ccccc32)cc1
InChIInChI=1S/C49H29N5OS.2C41H29N3O2.C39H18F4N4OS.C39H23N5OS.C38H17F4N5OS/c1-2-12-36(13-3-1)53-44-16-8-6-14-39(44)52-49(53)54-42-24-21-34(27-37(42)38-28-35(22-25-43(38)54)48-51-41-15-7-9-17-46(41)56-48)47-50-40-23-20-33(29-45(40)55-47)32-19-18-30-10-4-5-11-31(30)26-32;2*1-24-20-25(2)39(26(3)21-24)27-12-16-30(17-13-27)44-35-18-14-28(40-42-33-8-4-6-10-37(33)45-40)22-31(35)32-23-29(15-19-36(32)44)41-43-34-9-5-7-11-38(34)46-41;1-44-37-35(42)33(40)32(34(41)36(37)43)20-10-14-23(15-11-20)47-28-16-12-21(38-45-26-6-2-4-8-30(26)48-38)18-24(28)25-19-22(13-17-29(25)47)39-46-27-7-3-5-9-31(27)49-39;1-2-10-26(11-3-1)43-34-15-7-4-12-29(34)42-39(43)44-32-20-18-24(37-40-30-13-5-8-16-35(30)45-37)22-27(32)28-23-25(19-21-33(28)44)38-41-31-14-6-9-17-36(31)46-38;1-43-36-34(41)32(39)31(33(40)35(36)42)26-13-12-21(18-44-26)47-27-14-10-19(37-45-24-6-2-4-8-29(24)48-37)16-22(27)23-17-20(11-15-28(23)47)38-46-25-7-3-5-9-30(25)49-38/h1-29H;2*4-23H,1-3H3;2-19H;1-23H;2-18H/i;2D3,3D3;;;;
InChIKeyKWTKRLFHHFZULZ-LVKIWXECSA-N
MW3877.33 g/mol
LogP67.90
Rot. Bonds27

About 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole

2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole (PubChem CID 159263132) has the molecular formula C247H145F8N25O8S4 and a molecular weight of 3877.33 g/mol. Its IUPAC name is 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole.

Molecular Properties

Compound Name2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole
PubChem CID159263132
Molecular FormulaC247H145F8N25O8S4
Molecular Weight3877.33 g/mol
Exact Mass3874.08
IUPAC Name2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole
SMILESCc1cc(C)c(-c2ccc(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6o5)ccc43)cc2)c(C)c1.[2H]C([2H])([2H])c1cc(C)cc(C([2H])([2H])[2H])c1-c1ccc(-n2c3ccc(-c4nc5ccccc5o4)cc3c3cc(-c4nc5ccccc5o4)ccc32)cc1.[C-]#[N+]c1c(F)c(F)c(-c2ccc(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)cc2)c(F)c1F.[C-]#[N+]c1c(F)c(F)c(-c2ccc(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)cn2)c(F)c1F.c1ccc(-n2c(-n3c4ccc(-c5nc6ccc(-c7ccc8ccccc8c7)cc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)nc3ccccc32)cc1.c1ccc(-n2c(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)nc3ccccc32)cc1
InChIInChI=1S/C49H29N5OS.2C41H29N3O2.C39H18F4N4OS.C39H23N5OS.C38H17F4N5OS/c1-2-12-36(13-3-1)53-44-16-8-6-14-39(44)52-49(53)54-42-24-21-34(27-37(42)38-28-35(22-25-43(38)54)48-51-41-15-7-9-17-46(41)56-48)47-50-40-23-20-33(29-45(40)55-47)32-19-18-30-10-4-5-11-31(30)26-32;2*1-24-20-25(2)39(26(3)21-24)27-12-16-30(17-13-27)44-35-18-14-28(40-42-33-8-4-6-10-37(33)45-40)22-31(35)32-23-29(15-19-36(32)44)41-43-34-9-5-7-11-38(34)46-41;1-44-37-35(42)33(40)32(34(41)36(37)43)20-10-14-23(15-11-20)47-28-16-12-21(38-45-26-6-2-4-8-30(26)48-38)18-24(28)25-19-22(13-17-29(25)47)39-46-27-7-3-5-9-31(27)49-39;1-2-10-26(11-3-1)43-34-15-7-4-12-29(34)42-39(43)44-32-20-18-24(37-40-30-13-5-8-16-35(30)45-37)22-27(32)28-23-25(19-21-33(28)44)38-41-31-14-6-9-17-36(31)46-38;1-43-36-34(41)32(39)31(33(40)35(36)42)26-13-12-21(18-44-26)47-27-14-10-19(37-45-24-6-2-4-8-29(24)48-37)16-22(27)23-17-20(11-15-28(23)47)38-46-25-7-3-5-9-30(25)49-38/h1-29H;2*4-23H,1-3H3;2-19H;1-23H;2-18H/i;2D3,3D3;;;;
InChIKeyKWTKRLFHHFZULZ-LVKIWXECSA-N
XLogP67.90
TPSA346.63 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds27
Heavy Atoms292
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003877.33
LogP ≤ 567.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Analyze 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole?
The IUPAC name of 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole (CID 159263132) is 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole.
What is the SMILES notation for 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole?
The canonical SMILES for 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole is Cc1cc(C)c(-c2ccc(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6o5)ccc43)cc2)c(C)c1.[2H]C([2H])([2H])c1cc(C)cc(C([2H])([2H])[2H])c1-c1ccc(-n2c3ccc(-c4nc5ccccc5o4)cc3c3cc(-c4nc5ccccc5o4)ccc32)cc1.[C-]#[N+]c1c(F)c(F)c(-c2ccc(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)cc2)c(F)c1F.[C-]#[N+]c1c(F)c(F)c(-c2ccc(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)cn2)c(F)c1F.c1ccc(-n2c(-n3c4ccc(-c5nc6ccc(-c7ccc8ccccc8c7)cc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)nc3ccccc32)cc1.c1ccc(-n2c(-n3c4ccc(-c5nc6ccccc6o5)cc4c4cc(-c5nc6ccccc6s5)ccc43)nc3ccccc32)cc1.
What is the InChIKey of 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole?
The InChIKey is KWTKRLFHHFZULZ-LVKIWXECSA-N. The full InChI is InChI=1S/C49H29N5OS.2C41H29N3O2.C39H18F4N4OS.C39H23N5OS.C38H17F4N5OS/c1-2-12-36(13-3-1)53-44-16-8-6-14-39(44)52-49(53)54-42-24-21-34(27-37(42)38-28-35(22-25-43(38)54)48-51-41-15-7-9-17-46(41)56-48)47-50-40-23-20-33(29-45(40)55-47)32-19-18-30-10-4-5-11-31(30)26-32;2*1-24-20-25(2)39(26(3)21-24)27-12-16-30(17-13-27)44-35-18-14-28(40-42-33-8-4-6-10-37(33)45-40)22-31(35)32-23-29(15-19-36(32)44)41-43-34-9-5-7-11-38(34)46-41;1-44-37-35(42)33(40)32(34(41)36(37)43)20-10-14-23(15-11-20)47-28-16-12-21(38-45-26-6-2-4-8-30(26)48-38)18-24(28)25-19-22(13-17-29(25)47)39-46-27-7-3-5-9-31(27)49-39;1-2-10-26(11-3-1)43-34-15-7-4-12-29(34)42-39(43)44-32-20-18-24(37-40-30-13-5-8-16-35(30)45-37)22-27(32)28-23-25(19-21-33(28)44)38-41-31-14-6-9-17-36(31)46-38;1-43-36-34(41)32(39)31(33(40)35(36)42)26-13-12-21(18-44-26)47-27-14-10-19(37-45-24-6-2-4-8-29(24)48-37)16-22(27)23-17-20(11-15-28(23)47)38-46-25-7-3-5-9-30(25)49-38/h1-29H;2*4-23H,1-3H3;2-19H;1-23H;2-18H/i;2D3,3D3;;;;.
What are the key properties of 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole?
2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole has a molecular weight of 3877.33 g/mol, XLogP of 67.90, 27 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]-6-naphthalen-2-yl-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzothiazol-2-yl)-9-[6-(2,3,5,6-tetrafluoro-4-isocyanophenyl)-3-pyridinyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole;2-[6-(1,3-benzoxazol-2-yl)-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole is sourced from PubChem (CID 159263132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).