7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole

C27H25N — CID 90055294

IUPAC7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole
SMILESCC1(C)C2=C(CCCC2)c2c1ccc1c3ccccc3n(-c3ccccc3)c21
InChIInChI=1S/C27H25N/c1-27(2)22-14-8-6-13-21(22)25-23(27)17-16-20-19-12-7-9-15-24(19)28(26(20)25)18-10-4-3-5-11-18/h3-5,7,9-12,15-17H,6,8,13-14H2,1-2H3
InChIKeyIWNDSYXEZGCZBS-UHFFFAOYSA-N
MW363.50 g/mol
LogP7.40
Rot. Bonds1

About 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole

7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole (PubChem CID 90055294) has the molecular formula C27H25N and a molecular weight of 363.50 g/mol. Its IUPAC name is 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole.

Molecular Properties

Compound Name7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole
PubChem CID90055294
Molecular FormulaC27H25N
Molecular Weight363.50 g/mol
Exact Mass363.20
IUPAC Name7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole
SMILESCC1(C)C2=C(CCCC2)c2c1ccc1c3ccccc3n(-c3ccccc3)c21
InChIInChI=1S/C27H25N/c1-27(2)22-14-8-6-13-21(22)25-23(27)17-16-20-19-12-7-9-15-24(19)28(26(20)25)18-10-4-3-5-11-18/h3-5,7,9-12,15-17H,6,8,13-14H2,1-2H3
InChIKeyIWNDSYXEZGCZBS-UHFFFAOYSA-N
XLogP7.40
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.50
LogP ≤ 57.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole?
The IUPAC name of 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole (CID 90055294) is 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole.
What is the SMILES notation for 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole?
The canonical SMILES for 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole is CC1(C)C2=C(CCCC2)c2c1ccc1c3ccccc3n(-c3ccccc3)c21.
What is the InChIKey of 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole?
The InChIKey is IWNDSYXEZGCZBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N/c1-27(2)22-14-8-6-13-21(22)25-23(27)17-16-20-19-12-7-9-15-24(19)28(26(20)25)18-10-4-3-5-11-18/h3-5,7,9-12,15-17H,6,8,13-14H2,1-2H3.
What are the key properties of 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole?
7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole has a molecular weight of 363.50 g/mol, XLogP of 7.40, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-12-phenyl-8,9,10,11-tetrahydroindeno[1,2-a]carbazole is sourced from PubChem (CID 90055294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).