5,7,10-trimethyl-2,3-diphenylphenazine

C27H24N2 — CID 18761853

IUPAC5,7,10-trimethyl-2,3-diphenylphenazine
SMILESCc1ccc2c(c1)N(C)c1cc(-c3ccccc3)c(-c3ccccc3)cc1N2C
InChIInChI=1S/C27H24N2/c1-19-14-15-24-25(16-19)29(3)27-18-23(21-12-8-5-9-13-21)22(17-26(27)28(24)2)20-10-6-4-7-11-20/h4-18H,1-3H3
InChIKeyWUBKQOISUAZGOH-UHFFFAOYSA-N
MW376.50 g/mol
LogP7.18
Rot. Bonds2

About 5,7,10-trimethyl-2,3-diphenylphenazine

5,7,10-trimethyl-2,3-diphenylphenazine (PubChem CID 18761853) has the molecular formula C27H24N2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 5,7,10-trimethyl-2,3-diphenylphenazine.

Molecular Properties

Compound Name5,7,10-trimethyl-2,3-diphenylphenazine
PubChem CID18761853
Molecular FormulaC27H24N2
Molecular Weight376.50 g/mol
Exact Mass376.19
IUPAC Name5,7,10-trimethyl-2,3-diphenylphenazine
SMILESCc1ccc2c(c1)N(C)c1cc(-c3ccccc3)c(-c3ccccc3)cc1N2C
InChIInChI=1S/C27H24N2/c1-19-14-15-24-25(16-19)29(3)27-18-23(21-12-8-5-9-13-21)22(17-26(27)28(24)2)20-10-6-4-7-11-20/h4-18H,1-3H3
InChIKeyWUBKQOISUAZGOH-UHFFFAOYSA-N
XLogP7.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 57.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,7,10-trimethyl-2,3-diphenylphenazine?
The IUPAC name of 5,7,10-trimethyl-2,3-diphenylphenazine (CID 18761853) is 5,7,10-trimethyl-2,3-diphenylphenazine.
What is the SMILES notation for 5,7,10-trimethyl-2,3-diphenylphenazine?
The canonical SMILES for 5,7,10-trimethyl-2,3-diphenylphenazine is Cc1ccc2c(c1)N(C)c1cc(-c3ccccc3)c(-c3ccccc3)cc1N2C.
What is the InChIKey of 5,7,10-trimethyl-2,3-diphenylphenazine?
The InChIKey is WUBKQOISUAZGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2/c1-19-14-15-24-25(16-19)29(3)27-18-23(21-12-8-5-9-13-21)22(17-26(27)28(24)2)20-10-6-4-7-11-20/h4-18H,1-3H3.
What are the key properties of 5,7,10-trimethyl-2,3-diphenylphenazine?
5,7,10-trimethyl-2,3-diphenylphenazine has a molecular weight of 376.50 g/mol, XLogP of 7.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,10-trimethyl-2,3-diphenylphenazine is sourced from PubChem (CID 18761853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).