4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole

C31H23N — CID 126592656

IUPAC4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole
SMILESCc1cc(-c2ccccc2)cc(-c2cccc3c2c2ccccc2n3-c2ccccc2)c1
InChIInChI=1S/C31H23N/c1-22-19-24(23-11-4-2-5-12-23)21-25(20-22)27-16-10-18-30-31(27)28-15-8-9-17-29(28)32(30)26-13-6-3-7-14-26/h2-21H,1H3
InChIKeyYVXUONYOJSODRQ-UHFFFAOYSA-N
MW409.53 g/mol
LogP8.43
Rot. Bonds3

About 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole

4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole (PubChem CID 126592656) has the molecular formula C31H23N and a molecular weight of 409.53 g/mol. Its IUPAC name is 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole
PubChem CID126592656
Molecular FormulaC31H23N
Molecular Weight409.53 g/mol
Exact Mass409.18
IUPAC Name4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole
SMILESCc1cc(-c2ccccc2)cc(-c2cccc3c2c2ccccc2n3-c2ccccc2)c1
InChIInChI=1S/C31H23N/c1-22-19-24(23-11-4-2-5-12-23)21-25(20-22)27-16-10-18-30-31(27)28-15-8-9-17-29(28)32(30)26-13-6-3-7-14-26/h2-21H,1H3
InChIKeyYVXUONYOJSODRQ-UHFFFAOYSA-N
XLogP8.43
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.53
LogP ≤ 58.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole
CID 176878196
9-phenyl-4-[3-phenyl-5-(4-pyren-2-ylphenyl)phenyl]carbazole
CID 90126083
4-(3-phenylphenyl)-9-(4-phenylphenyl)carbazole
CID 166660662
4-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 118231228
9-phenyl-4-[3-(9-phenylcarbazol-4-yl)-5-triphenylen-2-ylphenyl]carbazole
CID 118490729
3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole
CID 161127912
9-phenyl-N-(4-phenylphenyl)-N-[4-[3-phenyl-5-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazol-4-amine
CID 176878123
9-phenyl-4-[4-(3-phenylphenyl)carbazol-9-yl]carbazole
CID 171458457
9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-4-yl]carbazole
CID 146187387
2-methyl-4,9-diphenylcarbazole
CID 134488069
3-(3-methyl-5-phenylphenyl)-9-phenylcarbazole
CID 123628919
4-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole
CID 165386055

Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole?
The IUPAC name of 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole (CID 126592656) is 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole?
The canonical SMILES for 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole is Cc1cc(-c2ccccc2)cc(-c2cccc3c2c2ccccc2n3-c2ccccc2)c1.
What is the InChIKey of 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole?
The InChIKey is YVXUONYOJSODRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N/c1-22-19-24(23-11-4-2-5-12-23)21-25(20-22)27-16-10-18-30-31(27)28-15-8-9-17-29(28)32(30)26-13-6-3-7-14-26/h2-21H,1H3.
What are the key properties of 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole?
4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole has a molecular weight of 409.53 g/mol, XLogP of 8.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 126592656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).