9-[4-[(3-methylphenyl)methyl]phenyl]carbazole

C26H21N — CID 143035757

IUPAC9-[4-[(3-methylphenyl)methyl]phenyl]carbazole
SMILESCc1cccc(Cc2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C26H21N/c1-19-7-6-8-21(17-19)18-20-13-15-22(16-14-20)27-25-11-4-2-9-23(25)24-10-3-5-12-26(24)27/h2-17H,18H2,1H3
InChIKeyYNGGEVMXZBBZNM-UHFFFAOYSA-N
MW347.46 g/mol
LogP6.68
Rot. Bonds3

About 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole

9-[4-[(3-methylphenyl)methyl]phenyl]carbazole (PubChem CID 143035757) has the molecular formula C26H21N and a molecular weight of 347.46 g/mol. Its IUPAC name is 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[(3-methylphenyl)methyl]phenyl]carbazole
PubChem CID143035757
Molecular FormulaC26H21N
Molecular Weight347.46 g/mol
Exact Mass347.17
IUPAC Name9-[4-[(3-methylphenyl)methyl]phenyl]carbazole
SMILESCc1cccc(Cc2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C26H21N/c1-19-7-6-8-21(17-19)18-20-13-15-22(16-14-20)27-25-11-4-2-9-23(25)24-10-3-5-12-26(24)27/h2-17H,18H2,1H3
InChIKeyYNGGEVMXZBBZNM-UHFFFAOYSA-N
XLogP6.68
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,6-ditert-butyl-9-[4-[(3-methylphenyl)methyl]phenyl]carbazole
CID 145348013
3-benzyl-9-(4-fluorophenyl)carbazole
CID 118374782
3-benzyl-6-(3-methylphenyl)-9-phenylcarbazole
CID 146531656
ethane;9-(3-methylphenyl)carbazole
CID 143904684
2-benzyl-9-(4-fluorophenyl)carbazole
CID 161167976
9-(4-phenylphenyl)-3-[4-[4-[(4-phenylphenyl)methyl]phenyl]phenyl]carbazole
CID 158819686
3-carbazol-9-yl-9-[4-[4-(3-methylphenyl)phenyl]phenyl]carbazole
CID 170198467
9-phenyl-3-[4-[[4-(4-phenylphenyl)phenyl]methyl]phenyl]carbazole
CID 157272513
9-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]pyrido[3,4-b]indole
CID 143291588
4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]aniline
CID 143119094
(3-carbazol-9-yl-5-methylphenyl)methanamine
CID 153329301
N-(4-carbazol-9-ylphenyl)-3-methyl-N-phenylaniline
CID 100915201

Frequently Asked Questions

What is the IUPAC name of 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole?
The IUPAC name of 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole (CID 143035757) is 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole is Cc1cccc(Cc2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.
What is the InChIKey of 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole?
The InChIKey is YNGGEVMXZBBZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N/c1-19-7-6-8-21(17-19)18-20-13-15-22(16-14-20)27-25-11-4-2-9-23(25)24-10-3-5-12-26(24)27/h2-17H,18H2,1H3.
What are the key properties of 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole?
9-[4-[(3-methylphenyl)methyl]phenyl]carbazole has a molecular weight of 347.46 g/mol, XLogP of 6.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[(3-methylphenyl)methyl]phenyl]carbazole is sourced from PubChem (CID 143035757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).