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Predicted properties of the compound entered.

ID GFFQNEGBFFGLQG-UHFFFAOYSA-N
Formula C28H14N2O2S2
IUPAC Name 6,16-diphenyl-5,15-dithia-7,17-diazapentacyclo[11.7.0.0^{3,11}.0^{4,8}.0^{14,18}]icosa-1(13),3(11),4(8),6,9,14(18),16,19-octaene-2,12-dione
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C28H14N2O2S2/c31-23-18-12-14-20-26(34-28(30-20)16-9-5-2-6-10-16)22(18)24(32)17-11-13-19-25(21(17)23)33-27(29-19)15-7-3-1-4-8-15/h1-14H
Standard InChIKey (User Input) InChIKey=GFFQNEGBFFGLQG-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 129-09-9 | 39473-09-1 | C.I. Vat Yellow 2 | CCRIS 2453 | CI 67300 | CI VAT YELLOW 2 | Calcoloid Printing Yellow GC | Calcoloid Yellow GCD | Caledon Printing Yellow 5G | Caledon Yellow 5G | Carbanthrene Flavine GC | Carbanthrene Printing Flavine GC | Carbanthrene Printing Flavine GCL | Chemithrene Yellow GC | Cibanone Yellow GC | EINECS 204-931-5 | Fenanthren Yellow GC | Flavon GC | Flavone GC Base | HSDB 5475 | Heliane Yellow J | Hostavat Yellow GC | Leucosol Yellow GC | Mikethrene Yellow GCN | Nihonthrene Yellow GCN | Nyanthrene Yellow GCA | Ostanthren Yellow GC | Palanthrene Yellow GC | Paradone Yellow GC | Paradone Yellow GCX | Pharmanthrene Yellow GC | Pharmanthrene Yellow GCD | Ponsol Flavone GC | Ponsol Flavone GCD | Ponsol Flavone GCN | Ponsol Flavone GCND | Romantrene Yellow GCN | Sandothrene Yellow NGC | Tinon Yellow GC | Tinon Yellow GCP | Tyrian Yellow A-GC | Vat Yellow 2 | Zlut kypova 2 [Czech] | Zlut ostanthrenova GC [Czech] | ST5226725 | 2,8-Diphenyl-anthra[2,1-d;6,5-d']bisthiazole-6,12-dione | BAS 00390848 | 2,8-Diphenylanthra(2,1-d:6,5-d')bisthiazole-6,12-dione | 4-27-00-08853 (Beilstein Handbook Reference) | Ahcovat Flavone GC | Ahcovat Flavone GCN | Ahcovat Printing Flavone GC | Algol Yellow 2BLT | Algol Yellow GC | Amanthrene Flavone GC | Amanthrene Supra Flavone GCN | Amanthrene Supra Flavone GCP | Anthra Yellow | Anthra Yellow GC | Anthra Yellow GCN | Anthra(2,1-d:6,5-d')bisthiazole-6,12-dione, 2,8-diphenyl- | Anthravat Flavone GC | BRN 0367039 | C.I. 67300
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Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
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Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
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Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
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