4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole

C136H97N9O2S — CID 157253679

About 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole

4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole (PubChem CID 157253679) has the molecular formula C136H97N9O2S and a molecular weight of 1921.40 g/mol. Its IUPAC name is 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole.

Molecular Properties

• Compound Name: 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole
• PubChem CID: 157253679
• Molecular Formula: C136H97N9O2S
• Molecular Weight: 1921.40 g/mol
• Exact Mass: 1919.75
• IUPAC Name: 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole
• SMILES: CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)c2ocnc2c1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)cc2ocnc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)cc2scnc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc2c(c1)ncn2-c1ccccc1
• InChI: InChI=1S/C34H25N3.2C34H24N2O.C34H24N2S/c1-34(2)28-14-8-6-12-24(28)26-20-33-27(19-29(26)34)25-13-7-9-15-31(25)37(33)23-16-17-32-30(18-23)35-21-36(32)22-10-4-3-5-11-22;1-34(2)28-14-8-6-12-23(28)26-19-32-27(18-29(26)34)24-13-7-9-15-31(24)36(32)22-16-25(21-10-4-3-5-11-21)33-30(17-22)35-20-37-33;2*1-34(2)27-14-8-6-12-23(27)25-19-30-26(18-28(25)34)24-13-7-9-15-29(24)36(30)31-16-22(21-10-4-3-5-11-21)17-32-33(31)35-20-37-32/h3-21H,1-2H3;3*3-20H,1-2H3
• InChIKey: AWPZXHCLPSIKAF-UHFFFAOYSA-N
• XLogP: 35.59
• TPSA: 102.49 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 8
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1921.40
LogP ≤ 5	35.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole?

The IUPAC name of 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole (CID 157253679) is 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole.

What is the SMILES notation for 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole?

The canonical SMILES for 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole is CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)c2ocnc2c1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)cc2ocnc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)cc2scnc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc2c(c1)ncn2-c1ccccc1.

What is the InChIKey of 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole?

The InChIKey is AWPZXHCLPSIKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H25N3.2C34H24N2O.C34H24N2S/c1-34(2)28-14-8-6-12-24(28)26-20-33-27(19-29(26)34)25-13-7-9-15-31(25)37(33)23-16-17-32-30(18-23)35-21-36(32)22-10-4-3-5-11-22;1-34(2)28-14-8-6-12-23(28)26-19-32-27(18-29(26)34)24-13-7-9-15-31(24)36(32)22-16-25(21-10-4-3-5-11-21)33-30(17-22)35-20-37-33;2*1-34(2)27-14-8-6-12-23(27)25-19-30-26(18-28(25)34)24-13-7-9-15-29(24)36(30)31-16-22(21-10-4-3-5-11-21)17-32-33(31)35-20-37-32/h3-21H,1-2H3;3*3-20H,1-2H3.

What are the key properties of 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole?

4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole has a molecular weight of 1921.40 g/mol, XLogP of 35.59, 8 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzothiazole;4-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-6-phenyl-1,3-benzoxazole;5-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)-7-phenyl-1,3-benzoxazole;11,11-dimethyl-5-(1-phenylbenzimidazol-5-yl)indeno[1,2-b]carbazole is sourced from PubChem (CID 157253679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).