Name | N(6)-((Chrysen-5-Yl)Methyl)Adenine |
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Synonyms | N-(5-Chrysenylmethyl)-7H-Purin-6-Amine; Chrysen-5-Ylmethyl-(7H-Purin-6-Yl)Amine; 1H-Purin-6-Amine, N-(5-Chrysenylmethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C24H17N5 |
Molecular Weight | 375.43 |
CAS Registry Number | 117606-16-3 |
SMILES | C2=NC1=NC=NC(=C1[NH]2)NCC4=CC3=CC=CC=C3C6=C4C5=CC=CC=C5C=C6 |
InChI | 1S/C24H17N5/c1-4-8-19-15(5-1)9-10-20-18-7-3-2-6-16(18)11-17(21(19)20)12-25-23-22-24(27-13-26-22)29-14-28-23/h1-11,13-14H,12H2,(H2,25,26,27,28,29) |
InChIKey | CTFRLNJWYCKBNP-UHFFFAOYSA-N |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 753.865°C at 760 mmHg (Cal.) |
Flash point | 409.723°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N(6)-((Chrysen-5-Yl)Methyl)Adenine |