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3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[2-(1-Methylindol-3-Yl)-2-Prop-2-Enylpent-4-Enyl]Urea
[CAS# 145131-31-3]

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Identification
Name 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[2-(1-Methylindol-3-Yl)-2-Prop-2-Enylpent-4-Enyl]Urea
Synonyms 1-[2-Allyl-2-(1-Methylindol-3-Yl)Pent-4-Enyl]-3-(2,6-Diisopropylphenyl)Urea; 1-[2-Allyl-2-(1-Methyl-3-Indolyl)Pent-4-Enyl]-3-(2,6-Diisopropylphenyl)Urea; 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[2-(1-Methylindol-3-Yl)-2-Prop-2-Enyl-Pent-4-Enyl]Urea
Molecular Structure CAS#: 145131-31-3, 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[2-(1-Methylindol-3-Yl)-2-Prop-2-Enylpent-4-Enyl]Urea
Molecular Formula C30H39N3O
Molecular Weight 457.66
CAS Registry Number 145131-31-3
SMILES C2=C(C(CNC(NC1=C(C=CC=C1C(C)C)C(C)C)=O)(CC=C)CC=C)C3=C([N]2C)C=CC=C3
InChI 1S/C30H39N3O/c1-8-17-30(18-9-2,26-19-33(7)27-16-11-10-13-25(26)27)20-31-29(34)32-28-23(21(3)4)14-12-15-24(28)22(5)6/h8-16,19,21-22H,1-2,17-18,20H2,3-7H3,(H2,31,32,34)
InChIKey MGIWDILGMRSILY-UHFFFAOYSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 580.54°C at 760 mmHg (Cal.)
Flash point 304.9°C (Cal.)
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