| SpectraBase Spectrum ID |
3zUIF8MggoE |
| Name |
Benzo[5,6]cyclooct[1,2-a]acenaphthylene, 7,14-diphenyl- |
| Alternate Name(s) |
3,14-Diphenyl-10,11-dimethyl-tetracyclo[14.4.0.0(4,13).0(6,11)]eicosa-2,4(13),5,7,9,11,14,1(16),17,19-decene
7,14-diphenylbenzo[5,6]cycloocta[1,2-a]acenaphthylene |
| CAS Registry Number |
99027-79-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H22 |
| InChI |
InChI=1S/C34H22/c1-3-11-23(12-4-1)30-21-26-15-7-8-16-27(26)22-31(24-13-5-2-6-14-24)34-29-20-10-18-25-17-9-19-28(32(25)29)33(30)34/h1-22H/b26-21-,27-22-,30-21-,31-22-,33-30+,34-31+ |
| InChIKey |
ISRLUKHIKGHFKZ-VGWQQKAKSA-N |
| Molecular Weight |
430.550 g/mol |
| SMILES |
c1(\C=2\C=C/3\C(=C/C(=C\4C/2c2c5c(cccc45)ccc2)c2ccccc2)C=CC=C3)ccccc1 |
| SPLASH |
splash10-0f89-0025900000-3f6a2b1047560bb294d4 |
| Source of Spectrum |
KC-1985-1410-20 |
| Wiley ID |
1381887 |
![Benzo[5,6]cyclooct[1,2-a]acenaphthylene, 7,14-diphenyl-](/api/spectrum/3zUIF8MggoE/structure.png?h=300&w=458 "Benzo[5,6]cyclooct[1,2-a]acenaphthylene, 7,14-diphenyl-")
