2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide

C33H24N2O2 — CID 134241115

IUPAC2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide
SMILESCN(C(=O)c1c(C=O)cccc1-n1c2ccccc2c2ccccc21)c1ccccc1-c1ccccc1
InChIInChI=1S/C33H24N2O2/c1-34(28-18-8-5-15-25(28)23-12-3-2-4-13-23)33(37)32-24(22-36)14-11-21-31(32)35-29-19-9-6-16-26(29)27-17-7-10-20-30(27)35/h2-22H,1H3
InChIKeyDUDCVPSRSYJAGF-UHFFFAOYSA-N
MW480.57 g/mol
LogP7.54
Rot. Bonds5

About 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide

2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide (PubChem CID 134241115) has the molecular formula C33H24N2O2 and a molecular weight of 480.57 g/mol. Its IUPAC name is 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide
PubChem CID134241115
Molecular FormulaC33H24N2O2
Molecular Weight480.57 g/mol
Exact Mass480.18
IUPAC Name2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide
SMILESCN(C(=O)c1c(C=O)cccc1-n1c2ccccc2c2ccccc21)c1ccccc1-c1ccccc1
InChIInChI=1S/C33H24N2O2/c1-34(28-18-8-5-15-25(28)23-12-3-2-4-13-23)33(37)32-24(22-36)14-11-21-31(32)35-29-19-9-6-16-26(29)27-17-7-10-20-30(27)35/h2-22H,1H3
InChIKeyDUDCVPSRSYJAGF-UHFFFAOYSA-N
XLogP7.54
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.57
LogP ≤ 57.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[3,6-di(carbazol-9-yl)carbazol-9-yl]-6-formyl-N-methyl-N-(2,4,6-triphenylphenyl)benzamide
CID 166989590
2-[1,8-bis(4-methylphenyl)carbazol-9-yl]-N-(2,4-diphenylphenyl)-6-formyl-N-methylbenzamide
CID 166989464
2-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-N-(2,4-diphenylphenyl)-6-formyl-N-methylbenzamide
CID 142280782
2-[3-[2,4-bis(trifluoromethyl)phenyl]carbazol-9-yl]-6-formyl-N-methyl-N-(4-phenylphenyl)benzamide
CID 142280555
N,N-bis[4-(2-carbazol-9-ylphenyl)phenyl]-2-phenylaniline
CID 142416181
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-2-(4-phenylphenyl)aniline
CID 142416169
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-methyl-4-phenylaniline
CID 170227325
4-(2-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylnaphthalen-1-yl)-N-(2-phenylphenyl)naphthalen-1-amine
CID 167227712
N-benzoyl-N-(2-phenylphenyl)benzamide
CID 70019848
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590713
9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
CID 156553068
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-phenyl-2-(3-phenylphenyl)aniline
CID 167322460

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide?
The IUPAC name of 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide (CID 134241115) is 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide is CN(C(=O)c1c(C=O)cccc1-n1c2ccccc2c2ccccc21)c1ccccc1-c1ccccc1.
What is the InChIKey of 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide?
The InChIKey is DUDCVPSRSYJAGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H24N2O2/c1-34(28-18-8-5-15-25(28)23-12-3-2-4-13-23)33(37)32-24(22-36)14-11-21-31(32)35-29-19-9-6-16-26(29)27-17-7-10-20-30(27)35/h2-22H,1H3.
What are the key properties of 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide?
2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide has a molecular weight of 480.57 g/mol, XLogP of 7.54, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-6-formyl-N-methyl-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 134241115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).