Chem
J-GLOBAL ID：200907030994274372   Nikkaji number：J2.302.279F

7,7′-Bis[3,6-bis[4-(diphenylamino)phenyl]-9H-carbazole-9-yl]-9,9,9′,9′-tetraphenyl-2,2′-bi[9H-fluorene]

7,7′-ビス[3,6-ビス[4-(ジフェニルアミノ)フェニル]-9H-カルバゾール-9-イル]-9,9,9′,9′-テトラフェニル-2,2′-ビ[9H-フルオレン]
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C146H100N6
Molecular formula furigana： C146-H100-N6
Molecular weight： 1938.448
InChI： InChI=1S/C146H100N6/c1-13-37-111(38-14-1)145(112-39-15-2-16-40-112)137-97-109(69-85-129(137)131-87-83-127(99-139(131)145)151-141-89-71-105(101-61-75-123(76-62-101)147(115-45-21-5-22-46-115)116-47-23-6-24-48-116)93-133(141)134-94-106(72-90-142(134)151)102-63-77-124(78-64-102)148(117-49-25-7-26-50-117)118-51-27-8-28-52-118)110-70-86-130-132-88-84-128(100-140(132)146(138(130)98-110,113-41-17-3-18-42-113)114-43-19-4-20-44-114)152-143-91-73-107(103-65-79-125(80-66-103)149(119-53-29-9-30-54-119)120-55-31-10-32-56-120)95-135(143)136-96-108(74-92-144(136)152)104-67-81-126(82-68-104)150(121-57-33-11-34-58-121)122-59-35-12-36-60-122/h1-100H
InChI key： IWMGNNHBJMFTMP-UHFFFAOYSA-N
SMILES： c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)c1ccc2n(c3ccc4c5ccc(cc5C(c4c3)(c3ccccc3)c3ccccc3)c3ccc4c5ccc(cc5C(c4c3)(c3ccccc3)c3ccccc3)n3c4ccc(cc4c4cc(ccc34)c3ccc(cc3)N(c3ccccc3)c3ccccc3)c3ccc(cc3)N(c3ccccc3)c3ccccc3)c3ccc(cc3c2c1)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Systematic name  (3)：
  • 7,7′-ビス[3,6-ビス[4-(ジフェニルアミノ)フェニル]-9H-カルバゾール-9-イル]-9,9,9′,9′-テトラフェニル-2,2′-ビ[9H-フルオレン]
  • 4-[9-(7'-{3,6-ビス[4-(ジフェニルアミノ)フェニル]-9H-カルバゾール-9-イル}-9,9,9',9'-テトラフェニル-9H,9'H-[2,2'-ビフルオレン]-7-イル)-6-[4-(ジフェニルアミノ)フェニル]-9H-カルバゾール-3-イル]-N,N-ジフェニルアニリン
  • 4-[9-(7'-{3,6-bis[4-(diphenylamino)phenyl]-9H-carbazol-9-yl}-9,9,9',9'-tetraphenyl-9H,9'H-[2,2'-bifluoren]-7-yl)-6-[4-(diphenylamino)phenyl]-9H-carbazol-3-yl]-N,N-diphenylaniline
Other name (1)：
  • 7,7′-Bis[3,6-bis[4-(diphenylamino)phenyl]-9H-carbazole-9-yl]-9,9,9′,9′-tetraphenyl-2,2′-bi[9H-fluorene]
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