202480-74-8 Purity
98 atom % D
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Specification
The molecular formula of Diacenaphtho[1,2-b:1',2'-d]thiophene is C24H12S.
The molecular weight of Diacenaphtho[1,2-b:1',2'-d]thiophene is 332.4 g/mol.
The IUPAC name of Diacenaphtho[1,2-b:1',2'-d]thiophene is 14-thiaheptacyclo[14.7.1.14,8.02,15.03,13.020,24.012,25]pentacosa-1(23),2(15),3(13),4,6,8(25),9,11,16,18,20(24),21-dodecaene.
The InChI of Diacenaphtho[1,2-b:1',2'-d]thiophene is InChI=1S/C24H12S/c1-5-13-7-3-11-17-19(13)15(9-1)21-22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)25-23(17)21/h1-12H.
The InChIKey of Diacenaphtho[1,2-b:1',2'-d]thiophene is RSYZJSLQEJIVSN-UHFFFAOYSA-N.
The Canonical SMILES of Diacenaphtho[1,2-b:1',2'-d]thiophene is C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7.
The CAS number of Diacenaphtho[1,2-b:1',2'-d]thiophene is 203-42-9.
Yes, there are other identifiers for Diacenaphtho[1,2-b:1',2'-d]thiophene, including EINECS 205-904-0 and UNII XC8TR84BWK.
The XLogP3-AA value of Diacenaphtho[1,2-b:1',2'-d]thiophene is 6.8.
Diacenaphtho[1,2-b:1',2'-d]thiophene has 1 hydrogen bond acceptor.