Vitas-M small molecule compound
9,9'-[(3,4-diphenylcyclobutane-1,2-diylidene)di(E)methylylidene]bis(9H-carbazole)
Catalog ID
STK927706
SMILES c1ccc(cc1)C1/C(=C\n2c3ccccc3c3c2cccc3)/C(=C/n2c3ccccc3c3c2cccc3)/C1c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C42H30N2 MW 562.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H30N2/c1-3-15-29(16-4-1)41-35(27-43-37-23-11-7-19-31(37)32-20-8-12-24-38(32)43)36(42(41)30-17-5-2-6-18-30)28-44-39-25-13-9-21-33(39)34-22-10-14-26-40(34)44/h1-28,41-42H/b35-27-,36-28-InChIKey
HKUDSSNGNFXHJI-FWQLXOFSSA-NSynonyms
9((2(CARBAZOL9YLMETHYLENE)34DIPHENYLCYCLOBUTYLIDENE)METHYL)CARBAZOLE
9((E)((2E)2(carbazol9ylmethylidene)34diphenylcyclobutylidene)methyl)carbazole
99((34diphenylcyclobutane12diylidene)di(E)methylylidene)bis(9Hcarbazole)
C1=CC=C(C=C1)C2C(C(=CN3C4=CC=CC=C4C5=CC=CC=C53)C2=CN6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=CC=C9
c1ccc(cc1)C1C(=Cn2c3ccccc3c3c2cccc3)C(=Cn2c3ccccc3c3c2cccc3)C1c1ccccc1
InChI=1SC42H30N2c131529(1641)4135(274337231171931(37)32208122438(32)43)36(42(41)30175261830)284439251392133(39)342210142640(34)44h1284142Hb35273628
MFCD08236356
ZINC000097940110
ZINC000097940112
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