Chem
J-GLOBAL ID:200907096395202917
Nikkaji number:J2.391.406I
9,9′-[2,5-Bis(2-ethylhexyl)-1,4-phenylene]bis[3,6-bis[4-(diphenylamino)phenyl]-9H-carbazole]
9,9′-[2,5-ビス(2-エチルヘキシル)-1,4-フェニレン]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]
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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:
C118 H104 N6
Molecular formula furigana:
C118-H104-N6
Molecular weight:
1606.172
InChI:
InChI=1S/C118H104N6/c1-5-9-35-85(7-3)77-95-83-118(124-115-75-63-93(89-57-69-107(70-58-89)121(101-45-27-15-28-46-101)102-47-29-16-30-48-102)81-111(115)112-82-94(64-76-116(112)124)90-59-71-108(72-60-90)122(103-49-31-17-32-50-103)104-51-33-18-34-52-104)96(78-86(8-4)36-10-6-2)84-117(95)123-113-73-61-91(87-53-65-105(66-54-87)119(97-37-19-11-20-38-97)98-39-21-12-22-40-98)79-109(113)110-80-92(62-74-114(110)123)88-55-67-106(68-56-88)120(99-41-23-13-24-42-99)100-43-25-14-26-44-100/h11-34,37-76,79-86H,5-10,35-36,77-78H2,1-4H3
InChI key:
GSZVRAQADZVHTE-UHFFFAOYSA-N
SMILES:
CCCCC(CC)Cc1cc(c(CC(CC)CCCC)cc1n1c2ccc(cc2c2cc(ccc12)c1ccc(cc1)N(c1ccccc1)c1ccccc1)c1ccc(cc1)N(c1ccccc1)c1ccccc1)n1c2ccc(cc2c2cc(ccc12)c1ccc(cc1)N(c1ccccc1)c1ccccc1)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Systematic name (3):
9,9′-[2,5-ビス(2-エチルヘキシル)-1,4-フェニレン]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]
4-[9-(4-{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}-2,5-ビス(2-エチルヘキシル)フェニル)-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-(4-{3,6-bis[4-(diphenylamino)phenyl]-9H-carbazol-9-yl}-2,5-bis(2-ethylhexyl)phenyl)-6-[4-(diphenylamino)phenyl]-9H-carbazol-3-yl]-N,N-diphenylaniline
Other name (1):
9,9′-[2,5-Bis(2-ethylhexyl)-1,4-phenylene]bis[3,6-bis[4-(diphenylamino)phenyl]-9H-carbazole]
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