12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole

C258H149N27O13S2 — CID 158939610

IUPAC12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)n2)cc1.c1ccc(-n2cnc3c(-n4c5ccccc5c5ccc6oc7ccccc7c6c54)cccc32)cc1.c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1ncncn1.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5cnccc5c4)c3c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5ocnc5c4)c3c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ncncn4)c3c12.c1ccc2oc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)nc2c1.c1ccc2oc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)nc2c1.c1ccc2sc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)nc2c1.c1ccc2sc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)nc2c1
InChIInChI=1S/C33H20N4O.C31H19N3O.C27H16N2O.3C25H14N2O2.2C25H14N2OS.2C21H12N4O/c1-3-11-21(12-4-1)31-34-32(22-13-5-2-6-14-22)36-33(35-31)37-26-17-9-7-16-25(26)29-27(37)20-19-24-23-15-8-10-18-28(23)38-30(24)29;1-2-9-20(10-3-1)33-19-32-30-25(33)14-8-15-26(30)34-24-13-6-4-11-21(24)22-17-18-28-29(31(22)34)23-12-5-7-16-27(23)35-28;1-3-7-23-20(5-1)21-11-12-25-26(22-6-2-4-8-24(22)30-25)27(21)29(23)19-10-9-18-16-28-14-13-17(18)15-19;1-4-10-19-17(8-1)23-20(27(19)25-26-18-9-3-6-12-22(18)29-25)14-13-16-15-7-2-5-11-21(15)28-24(16)23;1-4-10-19-15(7-1)16-13-14-22-23(17-8-2-5-11-20(17)28-22)24(16)27(19)25-26-18-9-3-6-12-21(18)29-25;1-3-7-20-16(5-1)17-10-12-23-24(18-6-2-4-8-21(18)29-23)25(17)27(20)15-9-11-22-19(13-15)26-14-28-22;1-4-10-19-17(8-1)23-20(27(19)25-26-18-9-3-6-12-22(18)29-25)14-13-16-15-7-2-5-11-21(15)28-24(16)23;1-4-10-19-15(7-1)16-13-14-21-23(17-8-2-5-11-20(17)28-21)24(16)27(19)25-26-18-9-3-6-12-22(18)29-25;1-3-7-16-15(6-1)19-17(25(16)21-23-11-22-12-24-21)10-9-14-13-5-2-4-8-18(13)26-20(14)19;1-3-7-16-13(5-1)14-9-10-18-19(15-6-2-4-8-17(15)26-18)20(14)25(16)21-23-11-22-12-24-21/h1-20H;1-19H;1-16H;5*1-14H;2*1-12H
InChIKeyJKBTUSQXVCYTLH-UHFFFAOYSA-N
MW3899.34 g/mol
LogP68.25
Rot. Bonds13

About 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole

12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole (PubChem CID 158939610) has the molecular formula C258H149N27O13S2 and a molecular weight of 3899.34 g/mol. Its IUPAC name is 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole.

Molecular Properties

Compound Name12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole
PubChem CID158939610
Molecular FormulaC258H149N27O13S2
Molecular Weight3899.34 g/mol
Exact Mass3896.13
IUPAC Name12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)n2)cc1.c1ccc(-n2cnc3c(-n4c5ccccc5c5ccc6oc7ccccc7c6c54)cccc32)cc1.c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1ncncn1.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5cnccc5c4)c3c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5ocnc5c4)c3c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ncncn4)c3c12.c1ccc2oc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)nc2c1.c1ccc2oc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)nc2c1.c1ccc2sc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)nc2c1.c1ccc2sc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)nc2c1
InChIInChI=1S/C33H20N4O.C31H19N3O.C27H16N2O.3C25H14N2O2.2C25H14N2OS.2C21H12N4O/c1-3-11-21(12-4-1)31-34-32(22-13-5-2-6-14-22)36-33(35-31)37-26-17-9-7-16-25(26)29-27(37)20-19-24-23-15-8-10-18-28(23)38-30(24)29;1-2-9-20(10-3-1)33-19-32-30-25(33)14-8-15-26(30)34-24-13-6-4-11-21(24)22-17-18-28-29(31(22)34)23-12-5-7-16-27(23)35-28;1-3-7-23-20(5-1)21-11-12-25-26(22-6-2-4-8-24(22)30-25)27(21)29(23)19-10-9-18-16-28-14-13-17(18)15-19;1-4-10-19-17(8-1)23-20(27(19)25-26-18-9-3-6-12-22(18)29-25)14-13-16-15-7-2-5-11-21(15)28-24(16)23;1-4-10-19-15(7-1)16-13-14-22-23(17-8-2-5-11-20(17)28-22)24(16)27(19)25-26-18-9-3-6-12-21(18)29-25;1-3-7-20-16(5-1)17-10-12-23-24(18-6-2-4-8-21(18)29-23)25(17)27(20)15-9-11-22-19(13-15)26-14-28-22;1-4-10-19-17(8-1)23-20(27(19)25-26-18-9-3-6-12-22(18)29-25)14-13-16-15-7-2-5-11-21(15)28-24(16)23;1-4-10-19-15(7-1)16-13-14-21-23(17-8-2-5-11-20(17)28-21)24(16)27(19)25-26-18-9-3-6-12-22(18)29-25;1-3-7-16-15(6-1)19-17(25(16)21-23-11-22-12-24-21)10-9-14-13-5-2-4-8-18(13)26-20(14)19;1-3-7-16-13(5-1)14-9-10-18-19(15-6-2-4-8-17(15)26-18)20(14)25(16)21-23-11-22-12-24-21/h1-20H;1-19H;1-16H;5*1-14H;2*1-12H
InChIKeyJKBTUSQXVCYTLH-UHFFFAOYSA-N
XLogP68.25
TPSA431.29 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds13
Heavy Atoms300
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003899.34
LogP ≤ 568.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole?
The IUPAC name of 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole (CID 158939610) is 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole.
What is the SMILES notation for 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole?
The canonical SMILES for 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)n2)cc1.c1ccc(-n2cnc3c(-n4c5ccccc5c5ccc6oc7ccccc7c6c54)cccc32)cc1.c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1ncncn1.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5cnccc5c4)c3c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5ocnc5c4)c3c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ncncn4)c3c12.c1ccc2oc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)nc2c1.c1ccc2oc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)nc2c1.c1ccc2sc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)nc2c1.c1ccc2sc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)nc2c1.
What is the InChIKey of 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole?
The InChIKey is JKBTUSQXVCYTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H20N4O.C31H19N3O.C27H16N2O.3C25H14N2O2.2C25H14N2OS.2C21H12N4O/c1-3-11-21(12-4-1)31-34-32(22-13-5-2-6-14-22)36-33(35-31)37-26-17-9-7-16-25(26)29-27(37)20-19-24-23-15-8-10-18-28(23)38-30(24)29;1-2-9-20(10-3-1)33-19-32-30-25(33)14-8-15-26(30)34-24-13-6-4-11-21(24)22-17-18-28-29(31(22)34)23-12-5-7-16-27(23)35-28;1-3-7-23-20(5-1)21-11-12-25-26(22-6-2-4-8-24(22)30-25)27(21)29(23)19-10-9-18-16-28-14-13-17(18)15-19;1-4-10-19-17(8-1)23-20(27(19)25-26-18-9-3-6-12-22(18)29-25)14-13-16-15-7-2-5-11-21(15)28-24(16)23;1-4-10-19-15(7-1)16-13-14-22-23(17-8-2-5-11-20(17)28-22)24(16)27(19)25-26-18-9-3-6-12-21(18)29-25;1-3-7-20-16(5-1)17-10-12-23-24(18-6-2-4-8-21(18)29-23)25(17)27(20)15-9-11-22-19(13-15)26-14-28-22;1-4-10-19-17(8-1)23-20(27(19)25-26-18-9-3-6-12-22(18)29-25)14-13-16-15-7-2-5-11-21(15)28-24(16)23;1-4-10-19-15(7-1)16-13-14-21-23(17-8-2-5-11-20(17)28-21)24(16)27(19)25-26-18-9-3-6-12-22(18)29-25;1-3-7-16-15(6-1)19-17(25(16)21-23-11-22-12-24-21)10-9-14-13-5-2-4-8-18(13)26-20(14)19;1-3-7-16-13(5-1)14-9-10-18-19(15-6-2-4-8-17(15)26-18)20(14)25(16)21-23-11-22-12-24-21/h1-20H;1-19H;1-16H;5*1-14H;2*1-12H.
What are the key properties of 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole?
12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole has a molecular weight of 3899.34 g/mol, XLogP of 68.25, 13 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzothiazol-2-yl)-[1]benzofuro[3,2-c]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3-benzoxazol-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;12-isoquinolin-6-yl-[1]benzofuro[3,2-a]carbazole;12-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-a]carbazole;12-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole;5-(1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole is sourced from PubChem (CID 158939610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).