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(5R,11aS)-2-Benzyl-5-(3-hydroxyphenyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
[CAS# 869304-55-2]

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Identification
Name (5R,11aS)-2-Benzyl-5-(3-hydroxyphenyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Synonyms Eg5 Inhibitor V, trans-24; Trans - 24
Molecular Structure CAS#: 869304-55-2, (5R,11aS)-2-Benzyl-5-(3-hydroxyphenyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Molecular Formula C26H21N3O3
Molecular Weight 423.46
CAS Registry Number 869304-55-2
SMILES C1[C@H]2C(=O)N(C(=O)N2[C@@H](C3=C1C4=CC=CC=C4N3)C5=CC(=CC=C5)O)CC6=CC=CC=C6
InChI 1S/C26H21N3O3/c30-18-10-6-9-17(13-18)24-23-20(19-11-4-5-12-21(19)27-23)14-22-25(31)28(26(32)29(22)24)15-16-7-2-1-3-8-16/h1-13,22,24,27,30H,14-15H2/t22-,24+/m0/s1
InChIKey UOKINRKWPYVMSZ-LADGPHEKSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 665.2±65.0°C at 760 mmHg (Cal.)
Flash point 356.1±34.3°C (Cal.)
Refractive index 1.783 (Cal.)
Market Analysis Reports
List of Reports Available for (5R,11aS)-2-Benzyl-5-(3-hydroxyphenyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
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