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1,1,1',1'-Tetramethyl-3,3',4,4'-tetraphenyl-2,2'-bicyclopentadiene
SpectraBase Compound ID I3q2eRpep3q
InChI InChI=1S/C38H34/c1-37(2)25-31(27-17-9-5-10-18-27)33(29-21-13-7-14-22-29)35(37)36-34(30-23-15-8-16-24-30)32(26-38(36,3)4)28-19-11-6-12-20-28/h5-26H,1-4H3
InChIKey ZENUHLPUTMBWFW-UHFFFAOYSA-N
Mol Weight 490.7 g/mol
Molecular Formula C38H34
Exact Mass 490.266051 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4sjlYkJScK
Name 1,1,1',1'-Tetramethyl-3,3',4,4'-tetraphenyl-2,2'-bicyclopentadiene
Alternate Name(s) [2-(5,5-dimethyl-2,3-diphenylcyclopenta-1,3-dien-1-yl)-3,3-dimethyl-5-phenylcyclopenta-1,4-dien-1-yl]benzene
Comments Less than 3 mono-isotopic peaks
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Formula C38H34
InChI InChI=1S/C38H34/c1-37(2)25-31(27-17-9-5-10-18-27)33(29-21-13-7-14-22-29)35(37)36-34(30-23-15-8-16-24-30)32(26-38(36,3)4)28-19-11-6-12-20-28/h5-26H,1-4H3
InChIKey ZENUHLPUTMBWFW-UHFFFAOYSA-N
Molecular Weight 490.690 g/mol
SMILES C1(C2=C(C(c3ccccc3)=CC2(C)C)c2ccccc2)=C(C(c2ccccc2)=CC1(C)C)c1ccccc1
SPLASH splash10-0007-0050900000-9649f16ca9b88d4e4f5f
Source of Spectrum AT-37-2986-2
Wiley ID 853483