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4-(1H-Benzimidazol-2-Yl)-N-((2-(4-Methoxyphenyl)-1H-Indol -3-Yl)Methylene)Benzenamine
[CAS# 92574-30-6]

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CAS#: 92574-30-6
Product: 4-(1H-Benzimidazol-2-Yl)-N-((2-(4-Methoxyphenyl)-1H-Indol -3-Yl)Methylene)Benzenamine
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Identification
Name 4-(1H-Benzimidazol-2-Yl)-N-((2-(4-Methoxyphenyl)-1H-Indol -3-Yl)Methylene)Benzenamine
Synonyms 4-(1H-Benzimidazol-2-Yl)-N-[(E)-[2-(4-Methoxyphenyl)-3-Indolylidene]Methyl]Aniline; [4-(1H-Benzimidazol-2-Yl)Phenyl]-[(E)-[2-(4-Methoxyphenyl)Indol-3-Ylidene]Methyl]Amine; 4-(1H-Benzimidazol-2-Yl)-N-((2-(4-Methoxyphenyl)-1H-Indol-3-Yl)Methylene)Benzenamine
Molecular Structure CAS#: 92574-30-6, 4-(1H-Benzimidazol-2-Yl)-N-((2-(4-Methoxyphenyl)-1H-Indol -3-Yl)Methylene)Benzenamine
Molecular Formula C29H22N4O
Molecular Weight 442.52
CAS Registry Number 92574-30-6
SMILES C2=C1C(/C(=NC1=CC=C2)C3=CC=C(OC)C=C3)=C\NC6=CC=C(C5=NC4=CC=CC=C4[NH]5)C=C6
InChI 1S/C29H22N4O/c1-34-22-16-12-19(13-17-22)28-24(23-6-2-3-7-25(23)31-28)18-30-21-14-10-20(11-15-21)29-32-26-8-4-5-9-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b24-18+
InChIKey YGQGBILSXSHTTH-HKOYGPOVSA-N
Properties
Density 1.256g/cm3 (Cal.)
Boiling point 661.566°C at 760 mmHg (Cal.)
Flash point 353.902°C (Cal.)
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List of Reports Available for 4-(1H-Benzimidazol-2-Yl)-N-((2-(4-Methoxyphenyl)-1H-Indol -3-Yl)Methylene)Benzenamine
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