1H-Indole, 1,1'-(2-(phenylmethylene)octylidene)bis-

Base Information

• Chemical Name: 1H-Indole, 1,1'-(2-(phenylmethylene)octylidene)bis-
• CAS No.: 72939-46-9
• Molecular Formula: C31H32N2
• Molecular Weight: 432.5992
• DSSTox Substance ID: DTXSID7072674
• Nikkaji Number: J447.274H
• Mol file: 72939-46-9.mol

Synonyms:72939-46-9;1H-Indole, 1,1'-(2-(phenylmethylene)octylidene)bis-;1,1'-(2-Hexyl-3-phenyl-2-propenylidene)bis(1H-indole);1H-Indole, 1,1'-[2-(phenylmethylene)octylidene]bis-;DTXSID7072674;C31H32N2;1,1'-[2-(Phenylmethylene)octylidene]bis(1H-indole)

Chemical Property of 1H-Indole, 1,1'-(2-(phenylmethylene)octylidene)bis-

Chemical Property:

• Boiling Point: 625°Cat760mmHg
• Flash Point: 331.8°C
• PSA: 9.86000
• Density: 1.05g/cm³
• LogP: 8.69690
• XLogP3: 9.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 9
• Exact Mass: 432.256549029
• Heavy Atom Count: 33
• Complexity: 588

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCCCCCC(=CC1=CC=CC=C1)C(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54
• Isomeric SMILES: CCCCCC/C(=C\C1=CC=CC=C1)/C(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54

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