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1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole structure
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1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole

TL;DR: 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole (CAS 1055-69-2) is a chemical compound with molecular formula C18H18N2 and molecular weight 262.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methyl-3-(1-methyl-2,3-dihydroindol-2-yl)indole

Also Known As: 1,1'-dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole, KST-1A9744, J2.993.936E, 1-methyl-3-(1-methyl-2,3-dihydroindol-2-yl)indole, 2',3'-dihydro-1,1'-dimethyl-3,2'-bis(1H-indole)

CAS Number
1055-69-2
Molecular Formula
C18H18N2
Molecular Weight
262.147 g/mol
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Technical Specifications

Molecular FormulaC18H18N2
Molecular Weight262.147 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)8.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass262.147 Da
Heavy Atoms20
Complexity355.0
SMILESCN1C=C(C2=CC=CC=C21)C3CC4=CC=CC=C4N3C
InChIKeyFHTYDKVQMHMJSU-UHFFFAOYSA-N

Chemical Property Profile of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole

XLogP
3.7
TPSA (Topological Polar Surface Area)
8.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
20
Complexity
355.0
Exact Mass
262.147
Monoisotopic Mass
262.147
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole

The XLogP value of 3.7 indicates that 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 8.2 Ų, 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole?

The CAS number of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole is 1055-69-2.

What is the molecular formula of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole?

The molecular formula of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole is C18H18N2.

What is the molecular weight of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole?

The molecular weight of 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole is 262.147 g/mol.

Where can I buy 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole?

You can request a quote for 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole?

Yes, CoreyChem provides custom synthesis services for 1,1'-Dimethyl-2,3-dihydro-1h,1'h-2,3'-biindole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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