1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole

C28H24N2O2 — CID 11750517

IUPAC1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole
SMILESCOc1cc(C)cc2c1[nH]c1ccc(-n3c4ccccc4c4cc(C)cc(OC)c43)cc12
InChIInChI=1S/C28H24N2O2/c1-16-11-21-20-15-18(9-10-23(20)29-27(21)25(13-16)31-3)30-24-8-6-5-7-19(24)22-12-17(2)14-26(32-4)28(22)30/h5-15,29H,1-4H3
InChIKeyZAFKAURCUGXQSU-UHFFFAOYSA-N
MW420.51 g/mol
LogP7.05
Rot. Bonds3

About 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole

1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole (PubChem CID 11750517) has the molecular formula C28H24N2O2 and a molecular weight of 420.51 g/mol. Its IUPAC name is 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole.

Molecular Properties

Compound Name1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole
PubChem CID11750517
Molecular FormulaC28H24N2O2
Molecular Weight420.51 g/mol
Exact Mass420.18
IUPAC Name1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole
SMILESCOc1cc(C)cc2c1[nH]c1ccc(-n3c4ccccc4c4cc(C)cc(OC)c43)cc12
InChIInChI=1S/C28H24N2O2/c1-16-11-21-20-15-18(9-10-23(20)29-27(21)25(13-16)31-3)30-24-8-6-5-7-19(24)22-12-17(2)14-26(32-4)28(22)30/h5-15,29H,1-4H3
InChIKeyZAFKAURCUGXQSU-UHFFFAOYSA-N
XLogP7.05
TPSA39.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.51
LogP ≤ 57.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-3-methyl-9H-carbazole
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Murrastifoline F
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Carbonic acid, 5,7-dihydroindolo[2,3-b]carbazol-6-yl ethyl ester
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1-methoxy-9-[(1-methoxy-9H-carbazol-3-yl)methyl]-3-methylcarbazole
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1-methoxy-4-[(1-methoxy-9H-carbazol-3-yl)methyl]-3-methyl-9H-carbazole
CID 375159
2-(1-hydroxy-6-methoxy-3-methyl-9H-carbazol-2-yl)-6-methoxy-3-methyl-9H-carbazol-1-ol
CID 6712792
5-[(Z)-1-ethyl-2-phenyl-vinyl]-1-methoxy-9H-carbazole
CID 24761243
1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
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CID 49796266

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole?
The IUPAC name of 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole (CID 11750517) is 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole.
What is the SMILES notation for 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole?
The canonical SMILES for 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole is COc1cc(C)cc2c1[nH]c1ccc(-n3c4ccccc4c4cc(C)cc(OC)c43)cc12.
What is the InChIKey of 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole?
The InChIKey is ZAFKAURCUGXQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O2/c1-16-11-21-20-15-18(9-10-23(20)29-27(21)25(13-16)31-3)30-24-8-6-5-7-19(24)22-12-17(2)14-26(32-4)28(22)30/h5-15,29H,1-4H3.
What are the key properties of 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole?
1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole has a molecular weight of 420.51 g/mol, XLogP of 7.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-6-(1-methoxy-3-methylcarbazol-9-yl)-3-methyl-9H-carbazole is sourced from PubChem (CID 11750517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).