5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole

C39H29N — CID 66797662

IUPAC5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc21
InChIInChI=1S/C39H29N/c1-39(2)35-19-11-9-17-31(35)33-24-34-32-18-10-12-20-37(32)40(38(34)25-36(33)39)30-22-28(26-13-5-3-6-14-26)21-29(23-30)27-15-7-4-8-16-27/h3-25H,1-2H3
InChIKeyKEDDRJFGRGASEJ-UHFFFAOYSA-N
MW511.67 g/mol
LogP10.42
Rot. Bonds3

About 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole

5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole (PubChem CID 66797662) has the molecular formula C39H29N and a molecular weight of 511.67 g/mol. Its IUPAC name is 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole.

Molecular Properties

Compound Name5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole
PubChem CID66797662
Molecular FormulaC39H29N
Molecular Weight511.67 g/mol
Exact Mass511.23
IUPAC Name5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc21
InChIInChI=1S/C39H29N/c1-39(2)35-19-11-9-17-31(35)33-24-34-32-18-10-12-20-37(32)40(38(34)25-36(33)39)30-22-28(26-13-5-3-6-14-26)21-29(23-30)27-15-7-4-8-16-27/h3-25H,1-2H3
InChIKeyKEDDRJFGRGASEJ-UHFFFAOYSA-N
XLogP10.42
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.67
LogP ≤ 510.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole?
The IUPAC name of 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole (CID 66797662) is 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole.
What is the SMILES notation for 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole?
The canonical SMILES for 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc21.
What is the InChIKey of 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole?
The InChIKey is KEDDRJFGRGASEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H29N/c1-39(2)35-19-11-9-17-31(35)33-24-34-32-18-10-12-20-37(32)40(38(34)25-36(33)39)30-22-28(26-13-5-3-6-14-26)21-29(23-30)27-15-7-4-8-16-27/h3-25H,1-2H3.
What are the key properties of 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole?
5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole has a molecular weight of 511.67 g/mol, XLogP of 10.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole is sourced from PubChem (CID 66797662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).