2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole

C324H239N27O3S2 — CID 157140527

About 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole

2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole (PubChem CID 157140527) has the molecular formula C324H239N27O3S2 and a molecular weight of 4622.80 g/mol. Its IUPAC name is 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole.

Molecular Properties

• Compound Name: 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole
• PubChem CID: 157140527
• Molecular Formula: C324H239N27O3S2
• Molecular Weight: 4622.80 g/mol
• Exact Mass: 4618.88
• IUPAC Name: 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole
• SMILES: CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc2ccc3cccnc3c2n1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc2ocnc2c1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cccc2cnccc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cccc2ocnc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cccc2scnc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc2ccccc2n1-c1ccccc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc2ccccc2o1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc2ccccc2s1.Cn1c(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C4(C)C)nc2ccccc21.Cn1cnc2c(-n3c4ccccc4c4cc5c(cc43)-c3ccccc3C5(C)C)cccc21.Cn1cnc2cc(-n3c4ccccc4c4cc5c(cc43)-c3ccccc3C5(C)C)ccc21
• InChI: InChI=1S/C34H25N3.C33H23N3.C30H22N2.3C29H23N3.3C28H20N2O.2C28H20N2S/c1-34(2)27-16-8-6-14-23(27)25-21-32-26(20-28(25)34)24-15-7-10-18-30(24)37(32)33-35-29-17-9-11-19-31(29)36(33)22-12-4-3-5-13-22;1-33(2)26-11-5-3-9-22(26)24-19-29-25(18-27(24)33)23-10-4-6-12-28(23)36(29)30-16-15-21-14-13-20-8-7-17-34-31(20)32(21)35-30;1-30(2)25-11-5-3-9-21(25)23-17-29-24(16-26(23)30)22-10-4-6-12-28(22)32(29)27-13-7-8-19-18-31-15-14-20(19)27;1-29(2)22-12-6-4-10-18(22)20-17-27-21(16-23(20)29)19-11-5-8-14-25(19)32(27)28-30-24-13-7-9-15-26(24)31(28)3;1-29(2)22-11-6-4-9-18(22)20-16-27-21(15-23(20)29)19-10-5-7-12-24(19)32(27)26-14-8-13-25-28(26)30-17-31(25)3;1-29(2)23-10-6-4-8-19(23)21-16-28-22(15-24(21)29)20-9-5-7-11-26(20)32(28)18-12-13-27-25(14-18)30-17-31(27)3;1-28(2)21-11-5-3-9-17(21)19-16-25-20(15-22(19)28)18-10-4-7-13-24(18)30(25)27-29-23-12-6-8-14-26(23)31-27;1-28(2)21-10-5-3-8-17(21)19-15-25-20(14-22(19)28)18-9-4-6-11-23(18)30(25)24-12-7-13-26-27(24)29-16-31-26;1-28(2)22-9-5-3-7-18(22)20-15-26-21(14-23(20)28)19-8-4-6-10-25(19)30(26)17-11-12-27-24(13-17)29-16-31-27;1-28(2)21-11-5-3-9-17(21)19-16-25-20(15-22(19)28)18-10-4-7-13-24(18)30(25)27-29-23-12-6-8-14-26(23)31-27;1-28(2)21-10-5-3-8-17(21)19-15-25-20(14-22(19)28)18-9-4-6-11-23(18)30(25)24-12-7-13-26-27(24)29-16-31-26/h3-21H,1-2H3;3-19H,1-2H3;3-18H,1-2H3;3*4-17H,1-3H3;5*3-16H,1-2H3
• InChIKey: AKDDTKJXGJWIMZ-UHFFFAOYSA-N
• XLogP: 82.28
• TPSA: 268.05 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 12
• Heavy Atoms: 356
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4622.80
LogP ≤ 5	82.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole?

The IUPAC name of 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole (CID 157140527) is 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole.

What is the SMILES notation for 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole?

The canonical SMILES for 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole is CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc2ccc3cccnc3c2n1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc2ocnc2c1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cccc2cnccc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cccc2ocnc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cccc2scnc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc2ccccc2n1-c1ccccc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc2ccccc2o1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc2ccccc2s1.Cn1c(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C4(C)C)nc2ccccc21.Cn1cnc2c(-n3c4ccccc4c4cc5c(cc43)-c3ccccc3C5(C)C)cccc21.Cn1cnc2cc(-n3c4ccccc4c4cc5c(cc43)-c3ccccc3C5(C)C)ccc21.

What is the InChIKey of 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole?

The InChIKey is AKDDTKJXGJWIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H25N3.C33H23N3.C30H22N2.3C29H23N3.3C28H20N2O.2C28H20N2S/c1-34(2)27-16-8-6-14-23(27)25-21-32-26(20-28(25)34)24-15-7-10-18-30(24)37(32)33-35-29-17-9-11-19-31(29)36(33)22-12-4-3-5-13-22;1-33(2)26-11-5-3-9-22(26)24-19-29-25(18-27(24)33)23-10-4-6-12-28(23)36(29)30-16-15-21-14-13-20-8-7-17-34-31(20)32(21)35-30;1-30(2)25-11-5-3-9-21(25)23-17-29-24(16-26(23)30)22-10-4-6-12-28(22)32(29)27-13-7-8-19-18-31-15-14-20(19)27;1-29(2)22-12-6-4-10-18(22)20-17-27-21(16-23(20)29)19-11-5-8-14-25(19)32(27)28-30-24-13-7-9-15-26(24)31(28)3;1-29(2)22-11-6-4-9-18(22)20-16-27-21(15-23(20)29)19-10-5-7-12-24(19)32(27)26-14-8-13-25-28(26)30-17-31(25)3;1-29(2)23-10-6-4-8-19(23)21-16-28-22(15-24(21)29)20-9-5-7-11-26(20)32(28)18-12-13-27-25(14-18)30-17-31(27)3;1-28(2)21-11-5-3-9-17(21)19-16-25-20(15-22(19)28)18-10-4-7-13-24(18)30(25)27-29-23-12-6-8-14-26(23)31-27;1-28(2)21-10-5-3-8-17(21)19-15-25-20(14-22(19)28)18-9-4-6-11-23(18)30(25)24-12-7-13-26-27(24)29-16-31-26;1-28(2)22-9-5-3-7-18(22)20-15-26-21(14-23(20)28)19-8-4-6-10-25(19)30(26)17-11-12-27-24(13-17)29-16-31-27;1-28(2)21-11-5-3-9-17(21)19-16-25-20(15-22(19)28)18-10-4-7-13-24(18)30(25)27-29-23-12-6-8-14-26(23)31-27;1-28(2)21-10-5-3-8-17(21)19-15-25-20(14-22(19)28)18-9-4-6-11-23(18)30(25)24-12-7-13-26-27(24)29-16-31-26/h3-21H,1-2H3;3-19H,1-2H3;3-18H,1-2H3;3*4-17H,1-3H3;5*3-16H,1-2H3.

What are the key properties of 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole?

2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole has a molecular weight of 4622.80 g/mol, XLogP of 82.28, 12 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzothiazole;2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-1,3-benzoxazole;11,11-dimethyl-5-(1-methylbenzimidazol-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-4-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-methylbenzimidazol-5-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1,10-phenanthrolin-2-yl)indeno[1,2-b]carbazole;11,11-dimethyl-5-(1-phenylbenzimidazol-2-yl)indeno[1,2-b]carbazole;5-isoquinolin-5-yl-11,11-dimethylindeno[1,2-b]carbazole is sourced from PubChem (CID 157140527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).