11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole

C36H26N2 — CID 118502176

IUPAC11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc2ccccc2c(-c2ccccc2)n1
InChIInChI=1S/C36H26N2/c1-36(2)30-18-10-8-16-26(30)28-22-33-29(21-31(28)36)27-17-9-11-19-32(27)38(33)34-20-24-14-6-7-15-25(24)35(37-34)23-12-4-3-5-13-23/h3-22H,1-2H3
InChIKeyVGYAEQLNQJRESD-UHFFFAOYSA-N
MW486.62 g/mol
LogP9.31
Rot. Bonds2

About 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole

11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole (PubChem CID 118502176) has the molecular formula C36H26N2 and a molecular weight of 486.62 g/mol. Its IUPAC name is 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole.

Molecular Properties

Compound Name11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole
PubChem CID118502176
Molecular FormulaC36H26N2
Molecular Weight486.62 g/mol
Exact Mass486.21
IUPAC Name11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc2ccccc2c(-c2ccccc2)n1
InChIInChI=1S/C36H26N2/c1-36(2)30-18-10-8-16-26(30)28-22-33-29(21-31(28)36)27-17-9-11-19-32(27)38(33)34-20-24-14-6-7-15-25(24)35(37-34)23-12-4-3-5-13-23/h3-22H,1-2H3
InChIKeyVGYAEQLNQJRESD-UHFFFAOYSA-N
XLogP9.31
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.62
LogP ≤ 59.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

11,11-dimethyl-5-[4-(4-phenylphenyl)quinolin-2-yl]indeno[1,2-b]carbazole
CID 90076019
11,11-dimethyl-5-(5-phenylquinolin-2-yl)indeno[1,2-b]carbazole
CID 118502171
5-(9,9-dimethyl-4-phenylindeno[2,1-d]pyrimidin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole
CID 130333673
11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole
CID 58059239
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 58059235
7,7-dimethyl-5-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]indeno[2,1-b]carbazole
CID 130209425
11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
CID 58059223
11,11-dimethyl-5-phenanthren-9-ylindeno[1,2-b]carbazole
CID 118488779
16,16-dimethyl-10-(4-phenylquinazolin-2-yl)-10-azahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4,6,8,12,14,17,19,21,23-undecaene
CID 122464915
5-(2,6-dibromo-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole
CID 86664282
5-[4-(9,9-dimethyl-4-phenylindeno[2,1-d]pyrimidin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 130333683
11,11-dimethyl-5-[3-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]indeno[1,2-b]carbazole
CID 134578883

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole?
The IUPAC name of 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole (CID 118502176) is 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole.
What is the SMILES notation for 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole?
The canonical SMILES for 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole is CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc2ccccc2c(-c2ccccc2)n1.
What is the InChIKey of 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole?
The InChIKey is VGYAEQLNQJRESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N2/c1-36(2)30-18-10-8-16-26(30)28-22-33-29(21-31(28)36)27-17-9-11-19-32(27)38(33)34-20-24-14-6-7-15-25(24)35(37-34)23-12-4-3-5-13-23/h3-22H,1-2H3.
What are the key properties of 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole?
11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole has a molecular weight of 486.62 g/mol, XLogP of 9.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-5-(1-phenylisoquinolin-3-yl)indeno[1,2-b]carbazole is sourced from PubChem (CID 118502176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).