N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine

C26H22N2 — CID 58903567

IUPACN-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine
SMILESCc1ccc(N(C)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C26H22N2/c1-19-12-14-20(15-13-19)27(2)22-16-17-26-24(18-22)23-10-6-7-11-25(23)28(26)21-8-4-3-5-9-21/h3-18H,1-2H3
InChIKeyZPVPABBOZJNWQG-UHFFFAOYSA-N
MW362.48 g/mol
LogP6.86
Rot. Bonds3

About N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine

N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine (PubChem CID 58903567) has the molecular formula C26H22N2 and a molecular weight of 362.48 g/mol. Its IUPAC name is N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine.

Molecular Properties

Compound NameN-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine
PubChem CID58903567
Molecular FormulaC26H22N2
Molecular Weight362.48 g/mol
Exact Mass362.18
IUPAC NameN-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine
SMILESCc1ccc(N(C)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C26H22N2/c1-19-12-14-20(15-13-19)27(2)22-16-17-26-24(18-22)23-10-6-7-11-25(23)28(26)21-8-4-3-5-9-21/h3-18H,1-2H3
InChIKeyZPVPABBOZJNWQG-UHFFFAOYSA-N
XLogP6.86
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.48
LogP ≤ 56.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-iodo-N-(4-methylphenyl)-9-phenylcarbazol-3-amine
CID 137416306
N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine
CID 90181897
N,6-dimethyl-N,9-diphenylcarbazol-3-amine;ethylbenzene;9-ethylcarbazole;9-ethyl-3-methylcarbazole
CID 144918431
3-carbazol-9-yl-N-methyl-N-phenylaniline
CID 59211086
N-(4-isocyanophenyl)-N-methyl-9-phenylcarbazol-3-amine;N-methyl-N,9-diphenylcarbazol-3-amine;N-methyl-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 165110598
N-(4-methylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 153303724
2-N,2-N,8-N,8-N-tetrakis(4-methylphenyl)-5,11-diphenylindolo[3,2-b]carbazole-2,8-diamine
CID 58501357
3-[4-[9-[4-(4-methylphenyl)phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazole
CID 121287007
9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 58651963
N-(4-dibenzofuran-4-ylphenyl)-N-methyl-9-phenylcarbazol-3-amine
CID 126631479
2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole
CID 71140488
4-benzo[a]carbazol-11-yl-N-methyl-N-phenylaniline;N-methyl-N,11-diphenylbenzo[a]carbazol-8-amine;N-methyl-11-phenyl-N-(4-phenylphenyl)benzo[a]carbazol-8-amine
CID 162064475

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine?
The IUPAC name of N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine (CID 58903567) is N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine.
What is the SMILES notation for N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine?
The canonical SMILES for N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine is Cc1ccc(N(C)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine?
The InChIKey is ZPVPABBOZJNWQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2/c1-19-12-14-20(15-13-19)27(2)22-16-17-26-24(18-22)23-10-6-7-11-25(23)28(26)21-8-4-3-5-9-21/h3-18H,1-2H3.
What are the key properties of N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine?
N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine has a molecular weight of 362.48 g/mol, XLogP of 6.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-methylphenyl)-9-phenylcarbazol-3-amine is sourced from PubChem (CID 58903567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).