Vitas-M small molecule compound

2-(anthracen-9-yl)-4,5-di(biphenyl-4-yl)-1H-imidazole

Catalog ID
STK674638
SMILES c1ccc(cc1)c1ccc(cc1)c1[nH]c(nc1c1ccc(cc1)c1ccccc1)c1c2ccccc2cc2c1cccc2

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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 C41H28N2 MW 548.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H28N2/c1-3-11-28(12-4-1)30-19-23-32(24-20-30)39-40(33-25-21-31(22-26-33)29-13-5-2-6-14-29)43-41(42-39)38-36-17-9-7-15-34(36)27-35-16-8-10-18-37(35)38/h1-27H,(H,42,43)
InChIKey
XBOOXYFWQMTLIG-UHFFFAOYSA-N
Synonyms

2(9ANTHRYL)45BIS(4PHENYLPHENYL)IMIDAZOLE
2(9ANTHRYL)45DI(11BIPHENYL)4YL1HIMIDAZOLE
2(anthracen9yl)45di(biphenyl4yl)1Himidazole
2ANTHRACEN9YL45BIS(4PHENYLPHENYL)1HIMIDAZOLE
2ANTHRACEN9YL45BISBIPHENYL4YL1HIMIDAZOLE
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C(N3)C4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=C(C=C7)C8=CC=CC=C8
c1ccc(cc1)c1ccc(cc1)c1(nH)c(nc1c1ccc(cc1)c1ccccc1)c1c2ccccc2cc2c1cccc2
InChI=1SC41H28N2c131128(1241)30192332(242030)3940(33252131(222633)29135261429)4341(4239)383617971534(36)2735168101837(35)38h127H(H4243)
MFCD01142561
ZINC000006446845
ZINC06446845
ZINC6446845

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.