9-methyl-8-phenylcarbazol-2-amine

C19H16N2 — CID 170259694

IUPAC9-methyl-8-phenylcarbazol-2-amine
SMILESCn1c2cc(N)ccc2c2cccc(-c3ccccc3)c21
InChIInChI=1S/C19H16N2/c1-21-18-12-14(20)10-11-16(18)17-9-5-8-15(19(17)21)13-6-3-2-4-7-13/h2-12H,20H2,1H3
InChIKeyRCUGZTJGVOPCQW-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.58
Rot. Bonds1

About 9-methyl-8-phenylcarbazol-2-amine

9-methyl-8-phenylcarbazol-2-amine (PubChem CID 170259694) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 9-methyl-8-phenylcarbazol-2-amine.

Molecular Properties

Compound Name9-methyl-8-phenylcarbazol-2-amine
PubChem CID170259694
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC Name9-methyl-8-phenylcarbazol-2-amine
SMILESCn1c2cc(N)ccc2c2cccc(-c3ccccc3)c21
InChIInChI=1S/C19H16N2/c1-21-18-12-14(20)10-11-16(18)17-9-5-8-15(19(17)21)13-6-3-2-4-7-13/h2-12H,20H2,1H3
InChIKeyRCUGZTJGVOPCQW-UHFFFAOYSA-N
XLogP4.58
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

7,9-dimethyl-1-phenylcarbazole
CID 118392012
7-methyl-8-phenyl-[1]benzofuro[2,3-b]carbazole
CID 169027641
12-methyl-1,11-diphenylindolo[2,3-a]carbazole
CID 176615335
4-(9-methylcarbazol-1-yl)-N,N-bis[4-(9-methylcarbazol-1-yl)phenyl]aniline
CID 146558759
5-phenylnaphthalen-2-amine
CID 66729016
9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
CID 162068917
3-bromo-9-methyl-1-phenylcarbazole
CID 163978130
3-(9-phenylcarbazol-1-yl)aniline;sulfanylidene-[[[[[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane
CID 159714567
2-(3-amino-9-methylcarbazol-1-yl)phenol
CID 174518206
ethane;9-methylcarbazol-1-amine
CID 142426342
9-methyl-1-phenylcarbazole;9-methyl-1-(4-phenylphenyl)carbazole;9-[3-(3-methylphenyl)phenyl]carbazole;9-(3-methylphenyl)-1-(4-phenylphenyl)carbazole;9-(4-methylphenyl)-1-(4-phenylphenyl)carbazole
CID 161442751
3-(9-methylcarbazol-1-yl)dibenzothiophene 5,5-dioxide
CID 126632614

Frequently Asked Questions

What is the IUPAC name of 9-methyl-8-phenylcarbazol-2-amine?
The IUPAC name of 9-methyl-8-phenylcarbazol-2-amine (CID 170259694) is 9-methyl-8-phenylcarbazol-2-amine.
What is the SMILES notation for 9-methyl-8-phenylcarbazol-2-amine?
The canonical SMILES for 9-methyl-8-phenylcarbazol-2-amine is Cn1c2cc(N)ccc2c2cccc(-c3ccccc3)c21.
What is the InChIKey of 9-methyl-8-phenylcarbazol-2-amine?
The InChIKey is RCUGZTJGVOPCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-21-18-12-14(20)10-11-16(18)17-9-5-8-15(19(17)21)13-6-3-2-4-7-13/h2-12H,20H2,1H3.
What are the key properties of 9-methyl-8-phenylcarbazol-2-amine?
9-methyl-8-phenylcarbazol-2-amine has a molecular weight of 272.35 g/mol, XLogP of 4.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-8-phenylcarbazol-2-amine is sourced from PubChem (CID 170259694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).