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3,3'-bis[(t-Butyl)phenylimino]-5',5'-bis(t-butyl)-1,3,1',3'-tetrahydro-[2,2']-bis(indolylidene)
SpectraBase Compound ID BlHJnKq7ImA
InChI InChI=1S/C44H52N4/c1-41(2,3)27-19-23-29(24-20-27)45-37-31-15-13-17-33(44(10,11)12)36(31)48-39(37)40-38(46-30-25-21-28(22-26-30)42(4,5)6)35-32(43(7,8)9)16-14-18-34(35)47-40/h13-26,47-48H,1-12H3/b40-39+,45-37+,46-38+
InChIKey UTEXOHJTDNOQJQ-GDNXRDAOSA-N
Mol Weight 636.9 g/mol
Molecular Formula C44H52N4
Exact Mass 636.419198 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID EDOZzp09RVD
Name 3,3'-bis[(T-Butyl)phenylimino]-5',5'-bis(T-butyl)-1,3,1',3'-tetrahydro-[2,2']-bis(indolylidene)
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 636.419197690 u
Formula C44H52N4
InChI InChI=1S/C44H52N4/c1-41(2,3)27-19-23-29(24-20-27)45-37-31-15-13-17-33(44(10,11)12)36(31)48-39(37)40-38(46-30-25-21-28(22-26-30)42(4,5)6)35-32(43(7,8)9)16-14-18-34(35)47-40/h13-26,47-48H,1-12H3/b40-39+,45-37+,46-38+
InChIKey UTEXOHJTDNOQJQ-GDNXRDAOSA-N
Molecular Weight 636.928 g/mol
SMILES C1=2\C(\C(=C\3\C(C=4C=CC=C(C4N3)C(C)(C)C)=N\C=3C=CC(C(C)(C)C)=CC3)NC2C=CC=C1C(C)(C)C)=N\C1=CC=C(C(C)(C)C)C=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.906668