4,5:10,11-Dibenzo-pentacyclo(6.4.0.0/2,7/.0/3,12/.0/6,9/)dodeca-4,10-diene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CncNDlE1q1W |
|---|---|
| InChI | InChI=1S/C20H16/c1-2-6-10-9(5-1)13-15-11-7-3-4-8-12(11)16-14(10)18-17(13)19(15)20(16)18/h1-8,13-20H/t13-,14-,15-,16+,17-,18+,19-,20+/m1/s1 |
| InChIKey | PBLBVJYMDTYSQP-BBXJSABNSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C20H16 |
| Exact Mass | 256.125201 g/mol |
| Enantiomer InChIKey | PBLBVJYMDTYSQP-AOOVSPCUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,6:11,12-Bisbenzohexacyclo[8.3.1.0(2,7).(3,14).0(4,9).0(8,13)]tetradec-5,11-diene
5,6-Benzo-11,12-di(hydroxymethyl)hexacyclo[8.3.1.0(2,7).(3,14).0(4,9).0(8,13)]tetradec-5-ene
cis-anti-cis-5,6,6a.alpha.,6b.beta.,7,8,12b.beta.,12c.alpha.-octahydro[a,i]biphenylene
1,2-Dihydro-naphthalene (head-head)-dimer
all-cis-4b,5,6,6a,10b,10c-Hexahydro-benzo[3,4]cyclobuta[1,2A]biphenylene
(C-A-C,Head-head)-indene dimer
1b-Hydroxymethyl-1aa, 2a,2aa,6ba,7a,7aa-hexahydro-2,7-methano-1H-cyclopropa(B)biphenylene
1A-ALPHA,2-ALPHA,2A-ALPHA,6B-ALPHA,7-ALPHA,7A-ALPHA-HEXAHYDRO-1-BETA-(HYDROXYMETHYL)-2,7-METHANO-1H-CYCLOPROPA-[B]-BIPHENYLENE
1,2-Diphenyl-3,4-bis[(methoxycarbonyl)phenyl]cyclobutane
Benzoic acid, 2,2'-[2,4-bis(4-methoxyphenyl)-1,3-cyclobutanediyl]bis-, diethyl ester, (1.alpha.,2.beta.,3.alpha.,4.beta.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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