3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine

C27H22N2O — CID 158231625

IUPAC3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine
SMILESCc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C27H22N2O/c1-17-8-11-24-26(14-17)30-27-15-18(2)9-12-25(27)29(24)19-10-13-23-21(16-19)20-6-4-5-7-22(20)28(23)3/h4-16H,1-3H3
InChIKeyMYBNWILGZPPKDJ-UHFFFAOYSA-N
MW390.49 g/mol
LogP7.52
Rot. Bonds1

About 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine

3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine (PubChem CID 158231625) has the molecular formula C27H22N2O and a molecular weight of 390.49 g/mol. Its IUPAC name is 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine.

Molecular Properties

Compound Name3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine
PubChem CID158231625
Molecular FormulaC27H22N2O
Molecular Weight390.49 g/mol
Exact Mass390.17
IUPAC Name3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine
SMILESCc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C27H22N2O/c1-17-8-11-24-26(14-17)30-27-15-18(2)9-12-25(27)29(24)19-10-13-23-21(16-19)20-6-4-5-7-22(20)28(23)3/h4-16H,1-3H3
InChIKeyMYBNWILGZPPKDJ-UHFFFAOYSA-N
XLogP7.52
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.49
LogP ≤ 57.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,7,9,9-tetramethyl-10-(9-methylcarbazol-3-yl)acridine
CID 158231626
10-(9-methyl-6-phenoxazin-10-ylcarbazol-3-yl)phenoxazine
CID 122608600
3-methyl-9-phenylcarbazole;9-(4-methylphenyl)carbazole;3-methyl-10-phenylphenoxazine;10-(4-methylphenyl)phenoxazine
CID 163970379
16,20-dimethyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 164939565
5-(2,7,9,9-tetramethylacridin-10-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene
CID 140943861
3-carbazol-9-yl-6,9-dimethylcarbazole;3-(3,6-dimethylcarbazol-9-yl)-10-methylphenothiazine;3-(3,6-dimethylcarbazol-9-yl)-10-methylphenoxazine;3,7-dimethyl-10-(9-methyl-6-phenoxazin-10-ylcarbazol-3-yl)phenoxazine;10-methyl-N-(4-methylphenyl)-N-phenylphenothiazin-3-amine;10-methyl-N-(4-methylphenyl)-N-phenylphenoxazin-3-amine;7,9,9,10-tetramethyl-N,N-diphenylacridin-2-amine;9,9,10-trimethyl-N-(4-methylphenyl)-N-phenylacridin-2-amine
CID 159629658
10-(4-methylphenyl)-3,7-diphenylphenoxazine
CID 58556205
16-[4-(3-phenoxazin-10-ylcarbazol-9-yl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene
CID 164795537
5-(2,7-dimethyl-9,9-diphenylacridin-10-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene
CID 140943868
10-(4-anthracen-9-ylphenyl)-2,3-diphenylpyrrolo[3,2-a]carbazole;10-[3-(2,3-diphenylpyrrolo[3,2-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(2,3-diphenylpyrrolo[3,2-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine
CID 161427621
9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine
CID 130353436
10-[9,10-bis(2,4-dimethylphenyl)-6-phenoxazin-10-ylanthracen-2-yl]phenoxazine
CID 59219982

Frequently Asked Questions

What is the IUPAC name of 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine?
The IUPAC name of 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine (CID 158231625) is 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine.
What is the SMILES notation for 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine?
The canonical SMILES for 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine is Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccc2c(c1)c1ccccc1n2C.
What is the InChIKey of 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine?
The InChIKey is MYBNWILGZPPKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N2O/c1-17-8-11-24-26(14-17)30-27-15-18(2)9-12-25(27)29(24)19-10-13-23-21(16-19)20-6-4-5-7-22(20)28(23)3/h4-16H,1-3H3.
What are the key properties of 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine?
3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine has a molecular weight of 390.49 g/mol, XLogP of 7.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine is sourced from PubChem (CID 158231625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).