3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine

C108H94N6O2S2 — CID 91048214

About 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine

3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine (PubChem CID 91048214) has the molecular formula C108H94N6O2S2 and a molecular weight of 1572.11 g/mol. Its IUPAC name is 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine.

Molecular Properties

• Compound Name: 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine
• PubChem CID: 91048214
• Molecular Formula: C108H94N6O2S2
• Molecular Weight: 1572.11 g/mol
• Exact Mass: 1570.69
• IUPAC Name: 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine
• SMILES: CN1c2ccccc2Oc2ccccc21.Cc1ccc(-n2c3ccc(C)cc3c3cc(C)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3ccccc32)cc1.Cc1ccc(N2c3ccc(C)cc3Sc3cc(C)ccc32)cc1.Cc1ccc(N2c3ccccc3Sc3ccccc32)cc1.Cc1ccc2c(c1)Oc1cc(C)ccc1N2C
• InChI: InChI=1S/C21H19NS.C21H19N.C19H15NS.C19H15N.C15H15NO.C13H11NO/c1-14-4-8-17(9-5-14)22-18-10-6-15(2)12-20(18)23-21-13-16(3)7-11-19(21)22;1-14-4-8-17(9-5-14)22-20-10-6-15(2)12-18(20)19-13-16(3)7-11-21(19)22;1-14-10-12-15(13-11-14)20-16-6-2-4-8-18(16)21-19-9-5-3-7-17(19)20;1-14-10-12-15(13-11-14)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20;1-10-4-6-12-14(8-10)17-15-9-11(2)5-7-13(15)16(12)3;1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h4-13H,1-3H3;4-13H,1-3H3;2-13H,1H3;2-13H,1H3;4-9H,1-3H3;2-9H,1H3
• InChIKey: QOMBNVYQBMFGJD-UHFFFAOYSA-N
• XLogP: 31.01
• TPSA: 41.28 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 4
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1572.11
LogP ≤ 5	31.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine?

The IUPAC name of 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine (CID 91048214) is 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine.

What is the SMILES notation for 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine?

The canonical SMILES for 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine is CN1c2ccccc2Oc2ccccc21.Cc1ccc(-n2c3ccc(C)cc3c3cc(C)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3ccccc32)cc1.Cc1ccc(N2c3ccc(C)cc3Sc3cc(C)ccc32)cc1.Cc1ccc(N2c3ccccc3Sc3ccccc32)cc1.Cc1ccc2c(c1)Oc1cc(C)ccc1N2C.

What is the InChIKey of 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine?

The InChIKey is QOMBNVYQBMFGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NS.C21H19N.C19H15NS.C19H15N.C15H15NO.C13H11NO/c1-14-4-8-17(9-5-14)22-18-10-6-15(2)12-20(18)23-21-13-16(3)7-11-19(21)22;1-14-4-8-17(9-5-14)22-20-10-6-15(2)12-18(20)19-13-16(3)7-11-21(19)22;1-14-10-12-15(13-11-14)20-16-6-2-4-8-18(16)21-19-9-5-3-7-17(19)20;1-14-10-12-15(13-11-14)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20;1-10-4-6-12-14(8-10)17-15-9-11(2)5-7-13(15)16(12)3;1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h4-13H,1-3H3;4-13H,1-3H3;2-13H,1H3;2-13H,1H3;4-9H,1-3H3;2-9H,1H3.

What are the key properties of 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine?

3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine has a molecular weight of 1572.11 g/mol, XLogP of 31.01, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 3,6-dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine is sourced from PubChem (CID 91048214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).