11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole

C33H25N — CID 58059239

IUPAC11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C33H25N/c1-33(2)29-14-8-6-12-25(29)27-21-32-28(20-30(27)33)26-13-7-9-15-31(26)34(32)24-18-16-23(17-19-24)22-10-4-3-5-11-22/h3-21H,1-2H3
InChIKeyJJVFWBZKUOYZKD-UHFFFAOYSA-N
MW435.57 g/mol
LogP8.76
Rot. Bonds2

About 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole

11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole (PubChem CID 58059239) has the molecular formula C33H25N and a molecular weight of 435.57 g/mol. Its IUPAC name is 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole.

Molecular Properties

Compound Name11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole
PubChem CID58059239
Molecular FormulaC33H25N
Molecular Weight435.57 g/mol
Exact Mass435.20
IUPAC Name11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C33H25N/c1-33(2)29-14-8-6-12-25(29)27-21-32-28(20-30(27)33)26-13-7-9-15-31(26)34(32)24-18-16-23(17-19-24)22-10-4-3-5-11-22/h3-21H,1-2H3
InChIKeyJJVFWBZKUOYZKD-UHFFFAOYSA-N
XLogP8.76
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.57
LogP ≤ 58.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole?
The IUPAC name of 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole (CID 58059239) is 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole.
What is the SMILES notation for 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole?
The canonical SMILES for 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole is CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole?
The InChIKey is JJVFWBZKUOYZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H25N/c1-33(2)29-14-8-6-12-25(29)27-21-32-28(20-30(27)33)26-13-7-9-15-31(26)34(32)24-18-16-23(17-19-24)22-10-4-3-5-11-22/h3-21H,1-2H3.
What are the key properties of 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole?
11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole has a molecular weight of 435.57 g/mol, XLogP of 8.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole is sourced from PubChem (CID 58059239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).