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N-(5-Phenyldibenzo[a,d][1,4]-5-cycloheptanyl)-N'-triphenylmethylurea

View entire compound with spectra: 1 MS (GC)

N-(5-Phenyldibenzo[a,d][1,4]-5-cycloheptanyl)-N'-triphenylmethylurea
SpectraBase Compound ID KK36A75lHuB
InChI InChI=1S/C41H34N2O/c44-39(42-40(33-19-5-1-6-20-33,34-21-7-2-8-22-34)35-23-9-3-10-24-35)43-41(36-25-11-4-12-26-36)37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)41/h1-28H,29-30H2,(H2,42,43,44)
InChIKey BOWQVMCWLLVZQR-UHFFFAOYSA-N
Mol Weight 570.7 g/mol
Molecular Formula C41H34N2O
Exact Mass 570.267114 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8LiMRBH3ReZ
Name N-(5-Phenyldibenzo[a,d][1,4]-5-cycloheptanyl)-N'-triphenylmethylurea
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C41H34N2O
InChI InChI=1S/C41H34N2O/c44-39(42-40(33-19-5-1-6-20-33,34-21-7-2-8-22-34)35-23-9-3-10-24-35)43-41(36-25-11-4-12-26-36)37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)41/h1-28H,29-30H2,(H2,42,43,44)
InChIKey BOWQVMCWLLVZQR-UHFFFAOYSA-N
Molecular Weight 570.736 g/mol
SMILES N(C(NC(c1ccccc1)(c1ccccc1)c1ccccc1)=O)C1(c2c(CCc3c1cccc3)cccc2)c1ccccc1
SPLASH splash10-0udi-0309000000-cc5ac192d87ae4af0de4
Source of Spectrum F-51-7899-15
Synonyms 1-(11-phenyl-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-tritylurea 1-(11-phenyl-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-trityl-urea 1-(11-phenyl-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-(triphenylmethyl)urea
Wiley ID 792663