2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate

C30H27F3O4S — CID 44888352

IUPAC2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate
SMILESCC(C)(C)c1cc(-c2ccccc2)c2c([o+]1)-c1cc(-c3ccccc3)ccc1CC2.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C29H27O.CHF3O3S/c1-29(2,3)27-19-25(21-12-8-5-9-13-21)24-17-16-22-14-15-23(18-26(22)28(24)30-27)20-10-6-4-7-11-20;2-1(3,4)8(5,6)7/h4-15,18-19H,16-17H2,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKeyHQDULSZZPJXHSC-UHFFFAOYSA-M
MW540.60 g/mol
LogP8.01
Rot. Bonds2

About 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate

2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate (PubChem CID 44888352) has the molecular formula C30H27F3O4S and a molecular weight of 540.60 g/mol. Its IUPAC name is 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate.

Molecular Properties

Compound Name2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate
PubChem CID44888352
Molecular FormulaC30H27F3O4S
Molecular Weight540.60 g/mol
Exact Mass540.16
IUPAC Name2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate
SMILESCC(C)(C)c1cc(-c2ccccc2)c2c([o+]1)-c1cc(-c3ccccc3)ccc1CC2.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C29H27O.CHF3O3S/c1-29(2,3)27-19-25(21-12-8-5-9-13-21)24-17-16-22-14-15-23(18-26(22)28(24)30-27)20-10-6-4-7-11-20;2-1(3,4)8(5,6)7/h4-15,18-19H,16-17H2,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKeyHQDULSZZPJXHSC-UHFFFAOYSA-M
XLogP8.01
TPSA68.50 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.60
LogP ≤ 58.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate?
The IUPAC name of 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate (CID 44888352) is 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate.
What is the SMILES notation for 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate?
The canonical SMILES for 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate is CC(C)(C)c1cc(-c2ccccc2)c2c([o+]1)-c1cc(-c3ccccc3)ccc1CC2.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate?
The InChIKey is HQDULSZZPJXHSC-UHFFFAOYSA-M. The full InChI is InChI=1S/C29H27O.CHF3O3S/c1-29(2,3)27-19-25(21-12-8-5-9-13-21)24-17-16-22-14-15-23(18-26(22)28(24)30-27)20-10-6-4-7-11-20;2-1(3,4)8(5,6)7/h4-15,18-19H,16-17H2,1-3H3;(H,5,6,7)/q+1;/p-1.
What are the key properties of 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate?
2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate has a molecular weight of 540.60 g/mol, XLogP of 8.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;trifluoromethanesulfonate is sourced from PubChem (CID 44888352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).