12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole

C177H129N11 — CID 157451111

IUPAC12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5ccccc5c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.Cn1c(-n2c3ccccc3c3ccc4c(c32)C(C)(C)c2ccccc2-4)nc2ccccc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)cc3)n2)cc1
InChIInChI=1S/C45H29N5.C45H33N.C31H23N.C29H23N3.C27H21N/c1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-39-23-13-11-21-37(39)41-40(49)29-28-36-35-20-10-12-22-38(35)50(42(36)41)33-18-8-3-9-19-33;1-45(2)41-19-11-9-17-37(41)39-25-26-40-38-18-10-12-20-42(38)46(44(40)43(39)45)36-23-21-32(22-24-36)35-28-33(30-13-5-3-6-14-30)27-34(29-35)31-15-7-4-8-16-31;1-31(2)27-13-7-5-11-23(27)25-17-18-26-24-12-6-8-14-28(24)32(30(26)29(25)31)22-16-15-20-9-3-4-10-21(20)19-22;1-29(2)22-12-6-4-10-18(22)20-16-17-21-19-11-5-8-14-24(19)32(27(21)26(20)29)28-30-23-13-7-9-15-25(23)31(28)3;1-27(2)23-14-8-6-12-19(23)21-16-17-22-20-13-7-9-15-24(20)28(26(22)25(21)27)18-10-4-3-5-11-18/h1-29H;3-29H,1-2H3;3-19H,1-2H3;4-17H,1-3H3;3-17H,1-2H3
InChIKeyBSUVTBRKTQGGJZ-UHFFFAOYSA-N
MW2410.06 g/mol
LogP45.47
Rot. Bonds12

About 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole

12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 157451111) has the molecular formula C177H129N11 and a molecular weight of 2410.06 g/mol. Its IUPAC name is 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
PubChem CID157451111
Molecular FormulaC177H129N11
Molecular Weight2410.06 g/mol
Exact Mass2408.04
IUPAC Name12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5ccccc5c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.Cn1c(-n2c3ccccc3c3ccc4c(c32)C(C)(C)c2ccccc2-4)nc2ccccc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)cc3)n2)cc1
InChIInChI=1S/C45H29N5.C45H33N.C31H23N.C29H23N3.C27H21N/c1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-39-23-13-11-21-37(39)41-40(49)29-28-36-35-20-10-12-22-38(35)50(42(36)41)33-18-8-3-9-19-33;1-45(2)41-19-11-9-17-37(41)39-25-26-40-38-18-10-12-20-42(38)46(44(40)43(39)45)36-23-21-32(22-24-36)35-28-33(30-13-5-3-6-14-30)27-34(29-35)31-15-7-4-8-16-31;1-31(2)27-13-7-5-11-23(27)25-17-18-26-24-12-6-8-14-28(24)32(30(26)29(25)31)22-16-15-20-9-3-4-10-21(20)19-22;1-29(2)22-12-6-4-10-18(22)20-16-17-21-19-11-5-8-14-24(19)32(27(21)26(20)29)28-30-23-13-7-9-15-25(23)31(28)3;1-27(2)23-14-8-6-12-19(23)21-16-17-22-20-13-7-9-15-24(20)28(26(22)25(21)27)18-10-4-3-5-11-18/h1-29H;3-29H,1-2H3;3-19H,1-2H3;4-17H,1-3H3;3-17H,1-2H3
InChIKeyBSUVTBRKTQGGJZ-UHFFFAOYSA-N
XLogP45.47
TPSA86.07 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds12
Heavy Atoms188
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002410.06
LogP ≤ 545.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole (CID 157451111) is 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole is CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5ccccc5c4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.Cn1c(-n2c3ccccc3c3ccc4c(c32)C(C)(C)c2ccccc2-4)nc2ccccc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)cc3)n2)cc1.
What is the InChIKey of 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole?
The InChIKey is BSUVTBRKTQGGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N5.C45H33N.C31H23N.C29H23N3.C27H21N/c1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-39-23-13-11-21-37(39)41-40(49)29-28-36-35-20-10-12-22-38(35)50(42(36)41)33-18-8-3-9-19-33;1-45(2)41-19-11-9-17-37(41)39-25-26-40-38-18-10-12-20-42(38)46(44(40)43(39)45)36-23-21-32(22-24-36)35-28-33(30-13-5-3-6-14-30)27-34(29-35)31-15-7-4-8-16-31;1-31(2)27-13-7-5-11-23(27)25-17-18-26-24-12-6-8-14-28(24)32(30(26)29(25)31)22-16-15-20-9-3-4-10-21(20)19-22;1-29(2)22-12-6-4-10-18(22)20-16-17-21-19-11-5-8-14-24(19)32(27(21)26(20)29)28-30-23-13-7-9-15-25(23)31(28)3;1-27(2)23-14-8-6-12-19(23)21-16-17-22-20-13-7-9-15-24(20)28(26(22)25(21)27)18-10-4-3-5-11-18/h1-29H;3-29H,1-2H3;3-19H,1-2H3;4-17H,1-3H3;3-17H,1-2H3.
What are the key properties of 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole?
12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole has a molecular weight of 2410.06 g/mol, XLogP of 45.47, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 12,12-dimethyl-11-(1-methylbenzimidazol-2-yl)indeno[2,1-a]carbazole;12,12-dimethyl-11-naphthalen-2-ylindeno[2,1-a]carbazole;12,12-dimethyl-11-phenylindeno[2,1-a]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 157451111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).