7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole

C27H23N — CID 67950482

IUPAC7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole
SMILESCC1(C)C2=Cc3c(c4ccccc4n3-c3ccccc3)CC2c2ccccc21
InChIInChI=1S/C27H23N/c1-27(2)23-14-8-6-12-19(23)21-16-22-20-13-7-9-15-25(20)28(26(22)17-24(21)27)18-10-4-3-5-11-18/h3-15,17,21H,16H2,1-2H3
InChIKeyNYZSKRDTBUESBN-UHFFFAOYSA-N
MW361.49 g/mol
LogP6.64
Rot. Bonds1

About 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole

7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole (PubChem CID 67950482) has the molecular formula C27H23N and a molecular weight of 361.49 g/mol. Its IUPAC name is 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole.

Molecular Properties

Compound Name7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole
PubChem CID67950482
Molecular FormulaC27H23N
Molecular Weight361.49 g/mol
Exact Mass361.18
IUPAC Name7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole
SMILESCC1(C)C2=Cc3c(c4ccccc4n3-c3ccccc3)CC2c2ccccc21
InChIInChI=1S/C27H23N/c1-27(2)23-14-8-6-12-19(23)21-16-22-20-13-7-9-15-25(20)28(26(22)17-24(21)27)18-10-4-3-5-11-18/h3-15,17,21H,16H2,1-2H3
InChIKeyNYZSKRDTBUESBN-UHFFFAOYSA-N
XLogP6.64
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.49
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole?
The IUPAC name of 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole (CID 67950482) is 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole.
What is the SMILES notation for 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole?
The canonical SMILES for 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole is CC1(C)C2=Cc3c(c4ccccc4n3-c3ccccc3)CC2c2ccccc21.
What is the InChIKey of 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole?
The InChIKey is NYZSKRDTBUESBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N/c1-27(2)23-14-8-6-12-19(23)21-16-22-20-13-7-9-15-25(20)28(26(22)17-24(21)27)18-10-4-3-5-11-18/h3-15,17,21H,16H2,1-2H3.
What are the key properties of 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole?
7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole has a molecular weight of 361.49 g/mol, XLogP of 6.64, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-5-phenyl-11b,12-dihydroindeno[2,1-b]carbazole is sourced from PubChem (CID 67950482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).