4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole

C31H23N — CID 146397332

IUPAC4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole
SMILESCc1cccc(-c2cccc3c2c2ccccc2n3-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C31H23N/c1-22-12-10-18-25(30(22)23-13-4-2-5-14-23)26-19-11-21-29-31(26)27-17-8-9-20-28(27)32(29)24-15-6-3-7-16-24/h2-21H,1H3
InChIKeySWDMDUFOPHQJDA-UHFFFAOYSA-N
MW409.53 g/mol
LogP8.43
Rot. Bonds3

About 4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole

4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole (PubChem CID 146397332) has the molecular formula C31H23N and a molecular weight of 409.53 g/mol. Its IUPAC name is 4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole
PubChem CID146397332
Molecular FormulaC31H23N
Molecular Weight409.53 g/mol
Exact Mass409.18
IUPAC Name4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole
SMILESCc1cccc(-c2cccc3c2c2ccccc2n3-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C31H23N/c1-22-12-10-18-25(30(22)23-13-4-2-5-14-23)26-19-11-21-29-31(26)27-17-8-9-20-28(27)32(29)24-15-6-3-7-16-24/h2-21H,1H3
InChIKeySWDMDUFOPHQJDA-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-methyl-9-(4-phenylphenyl)carbazole
CID 122415243
4-(3-methyl-5-phenylphenyl)-9-phenylcarbazole
CID 126592656
3-methyl-4-phenyl-9-(9-phenylcarbazol-3-yl)carbazole
CID 170365233
4-(4-fluoranthen-3-ylnaphthalen-1-yl)-9-phenylcarbazole
CID 122434619
3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole
CID 159143760
4-phenyl-9-[2-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazole
CID 166037163
4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole
CID 176719063
9-phenyl-4-[10-(9-phenylcarbazol-4-yl)perylen-3-yl]carbazole
CID 171428659
9-phenyl-4-[10-[9-(10-phenylanthracen-9-yl)dibenzoselenophen-1-yl]anthracen-9-yl]carbazole
CID 159906088
4-(9-phenylcarbazol-1-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole
CID 164821252
10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole
CID 164828310
3,9-diphenyl-4-(9-phenylcarbazol-1-yl)carbazole
CID 90321729

Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole?
The IUPAC name of 4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole (CID 146397332) is 4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole?
The canonical SMILES for 4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole is Cc1cccc(-c2cccc3c2c2ccccc2n3-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole?
The InChIKey is SWDMDUFOPHQJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N/c1-22-12-10-18-25(30(22)23-13-4-2-5-14-23)26-19-11-21-29-31(26)27-17-8-9-20-28(27)32(29)24-15-6-3-7-16-24/h2-21H,1H3.
What are the key properties of 4-(3-methyl-2-phenylphenyl)-9-phenylcarbazole?
4-(3-methyl-2-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-2-phenylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 146397332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).