6-methyl-N,9-diphenylcarbazol-3-amine

C25H20N2 — CID 58807692

IUPAC6-methyl-N,9-diphenylcarbazol-3-amine
SMILESCc1ccc2c(c1)c1cc(Nc3ccccc3)ccc1n2-c1ccccc1
InChIInChI=1S/C25H20N2/c1-18-12-14-24-22(16-18)23-17-20(26-19-8-4-2-5-9-19)13-15-25(23)27(24)21-10-6-3-7-11-21/h2-17,26H,1H3
InChIKeyLXWLLQUQTMGOOI-UHFFFAOYSA-N
MW348.45 g/mol
LogP6.84
Rot. Bonds3

About 6-methyl-N,9-diphenylcarbazol-3-amine

6-methyl-N,9-diphenylcarbazol-3-amine (PubChem CID 58807692) has the molecular formula C25H20N2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 6-methyl-N,9-diphenylcarbazol-3-amine.

Molecular Properties

Compound Name6-methyl-N,9-diphenylcarbazol-3-amine
PubChem CID58807692
Molecular FormulaC25H20N2
Molecular Weight348.45 g/mol
Exact Mass348.16
IUPAC Name6-methyl-N,9-diphenylcarbazol-3-amine
SMILESCc1ccc2c(c1)c1cc(Nc3ccccc3)ccc1n2-c1ccccc1
InChIInChI=1S/C25H20N2/c1-18-12-14-24-22(16-18)23-17-20(26-19-8-4-2-5-9-19)13-15-25(23)27(24)21-10-6-3-7-11-21/h2-17,26H,1H3
InChIKeyLXWLLQUQTMGOOI-UHFFFAOYSA-N
XLogP6.84
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N,9-diphenylcarbazol-3-amine?
The IUPAC name of 6-methyl-N,9-diphenylcarbazol-3-amine (CID 58807692) is 6-methyl-N,9-diphenylcarbazol-3-amine.
What is the SMILES notation for 6-methyl-N,9-diphenylcarbazol-3-amine?
The canonical SMILES for 6-methyl-N,9-diphenylcarbazol-3-amine is Cc1ccc2c(c1)c1cc(Nc3ccccc3)ccc1n2-c1ccccc1.
What is the InChIKey of 6-methyl-N,9-diphenylcarbazol-3-amine?
The InChIKey is LXWLLQUQTMGOOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2/c1-18-12-14-24-22(16-18)23-17-20(26-19-8-4-2-5-9-19)13-15-25(23)27(24)21-10-6-3-7-11-21/h2-17,26H,1H3.
What are the key properties of 6-methyl-N,9-diphenylcarbazol-3-amine?
6-methyl-N,9-diphenylcarbazol-3-amine has a molecular weight of 348.45 g/mol, XLogP of 6.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N,9-diphenylcarbazol-3-amine is sourced from PubChem (CID 58807692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).