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

C40H32IN — CID 158767390

IUPAC5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc21.CI
InChIInChI=1S/C39H29N.CH3I/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;1-2/h3-25H,1-2H3;1H3
InChIKeyIPKWEOPUQCWGIX-UHFFFAOYSA-N
MW653.61 g/mol
LogP11.48
Rot. Bonds3

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

5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane (PubChem CID 158767390) has the molecular formula C40H32IN and a molecular weight of 653.61 g/mol. Its IUPAC name is 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane.

Molecular Properties

Compound Name5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane
PubChem CID158767390
Molecular FormulaC40H32IN
Molecular Weight653.61 g/mol
Exact Mass653.16
IUPAC Name5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc21.CI
InChIInChI=1S/C39H29N.CH3I/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;1-2/h3-25H,1-2H3;1H3
InChIKeyIPKWEOPUQCWGIX-UHFFFAOYSA-N
XLogP11.48
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500653.61
LogP ≤ 511.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane?
The IUPAC name of 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane (CID 158767390) is 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane.
What is the SMILES notation for 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane?
The canonical SMILES for 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc21.CI.
What is the InChIKey of 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane?
The InChIKey is IPKWEOPUQCWGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H29N.CH3I/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;1-2/h3-25H,1-2H3;1H3.
What are the key properties of 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane?
5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane has a molecular weight of 653.61 g/mol, XLogP of 11.48, 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;iodomethane is sourced from PubChem (CID 158767390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).