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1,2,3,4,5-Penta(4-(N-4-methylphenyl)aminomethylphenyl)-1,3-cyclopentadiene
SpectraBase Compound ID 3JQc52euUzc
InChI InChI=1S/C75H71N5/c1-51-6-36-66(37-7-51)76-46-56-16-26-61(27-17-56)71-72(62-28-18-57(19-29-62)47-77-67-38-8-52(2)9-39-67)74(64-32-22-59(23-33-64)49-79-69-42-12-54(4)13-43-69)75(65-34-24-60(25-35-65)50-80-70-44-14-55(5)15-45-70)73(71)63-30-20-58(21-31-63)48-78-68-40-10-53(3)11-41-68/h6-45,71,76-80H,46-50H2,1-5H3
InChIKey VUGWCLOBIPDXAQ-UHFFFAOYSA-N
Mol Weight 1042.4 g/mol
Molecular Formula C75H71N5
Exact Mass 1041.570947 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2CLB6qVAoa2
Name 1,2,3,4,5-Penta(4-(N-4-methylphenyl)aminomethylphenyl)-1,3-cyclopentadiene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C75H71N5
InChI InChI=1S/C75H71N5/c1-51-6-36-66(37-7-51)76-46-56-16-26-61(27-17-56)71-72(62-28-18-57(19-29-62)47-77-67-38-8-52(2)9-39-67)74(64-32-22-59(23-33-64)49-79-69-42-12-54(4)13-43-69)75(65-34-24-60(25-35-65)50-80-70-44-14-55(5)15-45-70)73(71)63-30-20-58(21-31-63)48-78-68-40-10-53(3)11-41-68/h6-45,71,76-80H,46-50H2,1-5H3
InChIKey VUGWCLOBIPDXAQ-UHFFFAOYSA-N
Molecular Weight 1042.428 g/mol
SMILES N(Cc1ccc(C2=C(C(c3ccc(CNc4ccc(cc4)C)cc3)=C(C2c2ccc(CNc3ccc(cc3)C)cc2)c2ccc(CNc3ccc(cc3)C)cc2)c2ccc(CNc3ccc(cc3)C)cc2)cc1)c1ccc(cc1)C
SPLASH splash10-0a4i-0901001200-8062d4f0c9cfe8c8f9f0
Source of Spectrum QE-6-3432-10
Synonyms 4-Methyl-N-({4-[2,3,4,5-tetrakis(4-{[(4-methylphenyl)amino]methyl}phenyl)cyclopenta-1,3-dien-1-yl]phenyl}methyl)aniline
Wiley ID 845120