12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole

C281H176N20O14 — CID 157086981

IUPAC12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)n2)cc1
InChIInChI=1S/2C41H26N2O2.4C40H25N3O2.C39H24N4O2/c1-3-12-27(13-4-1)30-25-34(28-14-5-2-6-15-28)42-35(26-30)29-16-11-17-31(24-29)43-36-19-8-7-18-32(36)33-22-23-39-41(40(33)43)45-38-21-10-9-20-37(38)44-39;1-3-11-27(12-4-1)30-25-34(28-13-5-2-6-14-28)42-35(26-30)29-19-21-31(22-20-29)43-36-16-8-7-15-32(36)33-23-24-39-41(40(33)43)45-38-18-10-9-17-37(38)44-39;1-3-12-26(13-4-1)32-25-33(42-40(41-32)27-14-5-2-6-15-27)28-16-11-17-29(24-28)43-34-19-8-7-18-30(34)31-22-23-37-39(38(31)43)45-36-21-10-9-20-35(36)44-37;1-3-12-26(13-4-1)32-25-33(27-14-5-2-6-15-27)42-40(41-32)28-16-11-17-29(24-28)43-34-19-8-7-18-30(34)31-22-23-37-39(38(31)43)45-36-21-10-9-20-35(36)44-37;1-3-11-26(12-4-1)32-25-33(42-40(41-32)28-13-5-2-6-14-28)27-19-21-29(22-20-27)43-34-16-8-7-15-30(34)31-23-24-37-39(38(31)43)45-36-18-10-9-17-35(36)44-37;1-3-11-26(12-4-1)32-25-33(27-13-5-2-6-14-27)42-40(41-32)28-19-21-29(22-20-28)43-34-16-8-7-15-30(34)31-23-24-37-39(38(31)43)45-36-18-10-9-17-35(36)44-37;1-3-12-25(13-4-1)37-40-38(26-14-5-2-6-15-26)42-39(41-37)27-16-11-17-28(24-27)43-31-19-8-7-18-29(31)30-22-23-34-36(35(30)43)45-33-21-10-9-20-32(33)44-34/h2*1-26H;4*1-25H;1-24H
InChIKeyAEEXWGJSVOGKFN-UHFFFAOYSA-N
MW4056.62 g/mol
LogP73.91
Rot. Bonds28

About 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole

12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole (PubChem CID 157086981) has the molecular formula C281H176N20O14 and a molecular weight of 4056.62 g/mol. Its IUPAC name is 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole.

Molecular Properties

Compound Name12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole
PubChem CID157086981
Molecular FormulaC281H176N20O14
Molecular Weight4056.62 g/mol
Exact Mass4053.37
IUPAC Name12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)n2)cc1
InChIInChI=1S/2C41H26N2O2.4C40H25N3O2.C39H24N4O2/c1-3-12-27(13-4-1)30-25-34(28-14-5-2-6-15-28)42-35(26-30)29-16-11-17-31(24-29)43-36-19-8-7-18-32(36)33-22-23-39-41(40(33)43)45-38-21-10-9-20-37(38)44-39;1-3-11-27(12-4-1)30-25-34(28-13-5-2-6-14-28)42-35(26-30)29-19-21-31(22-20-29)43-36-16-8-7-15-32(36)33-23-24-39-41(40(33)43)45-38-18-10-9-17-37(38)44-39;1-3-12-26(13-4-1)32-25-33(42-40(41-32)27-14-5-2-6-15-27)28-16-11-17-29(24-28)43-34-19-8-7-18-30(34)31-22-23-37-39(38(31)43)45-36-21-10-9-20-35(36)44-37;1-3-12-26(13-4-1)32-25-33(27-14-5-2-6-15-27)42-40(41-32)28-16-11-17-29(24-28)43-34-19-8-7-18-30(34)31-22-23-37-39(38(31)43)45-36-21-10-9-20-35(36)44-37;1-3-11-26(12-4-1)32-25-33(42-40(41-32)28-13-5-2-6-14-28)27-19-21-29(22-20-27)43-34-16-8-7-15-30(34)31-23-24-37-39(38(31)43)45-36-18-10-9-17-35(36)44-37;1-3-11-26(12-4-1)32-25-33(27-13-5-2-6-14-27)42-40(41-32)28-19-21-29(22-20-28)43-34-16-8-7-15-30(34)31-23-24-37-39(38(31)43)45-36-18-10-9-17-35(36)44-37;1-3-12-25(13-4-1)37-40-38(26-14-5-2-6-15-26)42-39(41-37)27-16-11-17-28(24-27)43-31-19-8-7-18-29(31)30-22-23-34-36(35(30)43)45-33-21-10-9-20-32(33)44-34/h2*1-26H;4*1-25H;1-24H
InChIKeyAEEXWGJSVOGKFN-UHFFFAOYSA-N
XLogP73.91
TPSA331.30 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds28
Heavy Atoms315
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004056.62
LogP ≤ 573.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Analyze 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole?
The IUPAC name of 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole (CID 157086981) is 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole.
What is the SMILES notation for 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole?
The canonical SMILES for 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole is c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c(c54)Oc4ccccc4O6)c3)n2)cc1.
What is the InChIKey of 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole?
The InChIKey is AEEXWGJSVOGKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C41H26N2O2.4C40H25N3O2.C39H24N4O2/c1-3-12-27(13-4-1)30-25-34(28-14-5-2-6-15-28)42-35(26-30)29-16-11-17-31(24-29)43-36-19-8-7-18-32(36)33-22-23-39-41(40(33)43)45-38-21-10-9-20-37(38)44-39;1-3-11-27(12-4-1)30-25-34(28-13-5-2-6-14-28)42-35(26-30)29-19-21-31(22-20-29)43-36-16-8-7-15-32(36)33-23-24-39-41(40(33)43)45-38-18-10-9-17-37(38)44-39;1-3-12-26(13-4-1)32-25-33(42-40(41-32)27-14-5-2-6-15-27)28-16-11-17-29(24-28)43-34-19-8-7-18-30(34)31-22-23-37-39(38(31)43)45-36-21-10-9-20-35(36)44-37;1-3-12-26(13-4-1)32-25-33(27-14-5-2-6-15-27)42-40(41-32)28-16-11-17-29(24-28)43-34-19-8-7-18-30(34)31-22-23-37-39(38(31)43)45-36-21-10-9-20-35(36)44-37;1-3-11-26(12-4-1)32-25-33(42-40(41-32)28-13-5-2-6-14-28)27-19-21-29(22-20-27)43-34-16-8-7-15-30(34)31-23-24-37-39(38(31)43)45-36-18-10-9-17-35(36)44-37;1-3-11-26(12-4-1)32-25-33(27-13-5-2-6-14-27)42-40(41-32)28-19-21-29(22-20-28)43-34-16-8-7-15-30(34)31-23-24-37-39(38(31)43)45-36-18-10-9-17-35(36)44-37;1-3-12-25(13-4-1)37-40-38(26-14-5-2-6-15-26)42-39(41-37)27-16-11-17-28(24-27)43-31-19-8-7-18-29(31)30-22-23-34-36(35(30)43)45-33-21-10-9-20-32(33)44-34/h2*1-26H;4*1-25H;1-24H.
What are the key properties of 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole?
12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole has a molecular weight of 4056.62 g/mol, XLogP of 73.91, 28 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1,4]benzodioxino[2,3-a]carbazole is sourced from PubChem (CID 157086981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).