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Cyclohexa[1-(2,5-dihexylphenyl)benzene]
SpectraBase Compound ID GF7AMcR4HlB
InChI InChI=1S/C144H192/c1-13-25-37-49-67-121-97-134-110-80-62-82-112(92-110)136-101-126(72-54-42-30-18-6)138(102-125(136)71-53-41-29-17-5)114-84-64-86-116(94-114)140-105-130(76-58-46-34-22-10)142(106-129(140)75-57-45-33-21-9)118-88-66-90-120(96-118)144-108-131(77-59-47-35-23-11)143(107-132(144)78-60-48-36-24-12)119-89-65-87-117(95-119)141-104-127(73-55-43-31-19-7)139(103-128(141)74-56-44-32-20-8)115-85-63-83-113(93-115)137-100-123(69-51-39-27-15-3)135(99-124(137)70-52-40-28-16-4)111-81-61-79-109(91-111)133(121)98-122(134)68-50-38-26-14-2/h61-66,79-108H,13-60,67-78H2,1-12H3
InChIKey KZAXOUPITCMBAC-UHFFFAOYSA-N
Mol Weight 1923.1 g/mol
Molecular Formula C144H192
Exact Mass 1921.502406 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bf4vpBMq4el
Name Cyclohexa[1-(2,5-dihexylphenyl)benzene]
Comments Less than 3 mono-isotopic peaks
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Formula C144H192
InChI InChI=1S/C144H192/c1-13-25-37-49-67-121-97-134-110-80-62-82-112(92-110)136-101-126(72-54-42-30-18-6)138(102-125(136)71-53-41-29-17-5)114-84-64-86-116(94-114)140-105-130(76-58-46-34-22-10)142(106-129(140)75-57-45-33-21-9)118-88-66-90-120(96-118)144-108-131(77-59-47-35-23-11)143(107-132(144)78-60-48-36-24-12)119-89-65-87-117(95-119)141-104-127(73-55-43-31-19-7)139(103-128(141)74-56-44-32-20-8)115-85-63-83-113(93-115)137-100-123(69-51-39-27-15-3)135(99-124(137)70-52-40-28-16-4)111-81-61-79-109(91-111)133(121)98-122(134)68-50-38-26-14-2/h61-66,79-108H,13-60,67-78H2,1-12H3
InChIKey KZAXOUPITCMBAC-UHFFFAOYSA-N
Molecular Weight 1923.120 g/mol
SMILES c-12cc(CCCCCC)c(cc2CCCCCC)-c2cc(-c3cc(CCCCCC)c(cc3CCCCCC)-c3cc(-c4cc(CCCCCC)c(cc4CCCCCC)-c4cc(-c5cc(c(-c6cc(-c7cc(c(-c8cc(-c9cc(c(-c%10cc1ccc%10)cc9CCCCCC)CCCCCC)ccc8)cc7CCCCCC)CCCCCC)ccc6)cc5CCCCCC)CCCCCC)ccc4)ccc3)ccc2
SPLASH splash10-00di-0000000009-0d19ffd4a310cabdacb7
Source of Spectrum QE-5-426-6
Wiley ID 843878