2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1H-indole

Base Information

• Chemical Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1H-indole
• CAS No.: 618406-23-8
• Molecular Formula: C28H28N2
• Molecular Weight: 392.53500
• DSSTox Substance ID: DTXSID30400317
• Nikkaji Number: J2.425.788F
• Wikidata: Q82203228

Synonyms:618406-23-8;1H-Indole, 3,3'-[[4-(1-methylethyl)phenyl]methylene]bis[2-methyl-;F1387-0044;2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1H-indole;DTXSID30400317;3,3'-((4-isopropylphenyl)methylene)bis(2-methyl-1H-indole);STL487612;AKOS000809088;3,3'-(4-Isopropylbenzylidene)bis(2-methyl-1H-indole);3,3'-{[4-(propan-2-yl)phenyl]methanediyl}bis(2-methyl-1H-indole)

Chemical Property of 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1H-indole

Chemical Property:

• PSA: 31.58000
• LogP: 7.56960
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 392.225248902
• Heavy Atom Count: 30
• Complexity: 529

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C(C)C)C4=C(NC5=CC=CC=C54)C

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