1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole

C31H23N — CID 146397471

IUPAC1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole
SMILESCc1cc(-c2cccc3c4ccccc4n(-c4ccccc4)c23)ccc1-c1ccccc1
InChIInChI=1S/C31H23N/c1-22-21-24(19-20-26(22)23-11-4-2-5-12-23)27-16-10-17-29-28-15-8-9-18-30(28)32(31(27)29)25-13-6-3-7-14-25/h2-21H,1H3
InChIKeyRBZXUWIRVHUIJT-UHFFFAOYSA-N
MW409.53 g/mol
LogP8.43
Rot. Bonds3

About 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole

1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole (PubChem CID 146397471) has the molecular formula C31H23N and a molecular weight of 409.53 g/mol. Its IUPAC name is 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole
PubChem CID146397471
Molecular FormulaC31H23N
Molecular Weight409.53 g/mol
Exact Mass409.18
IUPAC Name1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole
SMILESCc1cc(-c2cccc3c4ccccc4n(-c4ccccc4)c23)ccc1-c1ccccc1
InChIInChI=1S/C31H23N/c1-22-21-24(19-20-26(22)23-11-4-2-5-12-23)27-16-10-17-29-28-15-8-9-18-30(28)32(31(27)29)25-13-6-3-7-14-25/h2-21H,1H3
InChIKeyRBZXUWIRVHUIJT-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

1-[4-(2-methylphenyl)phenyl]-9-phenylcarbazole
CID 146397378
7-phenyl-5-[4-(9-phenylcarbazol-1-yl)phenyl]indolo[2,3-b]carbazole
CID 134252986
9-phenyl-1-(3-triphenylen-2-ylphenyl)carbazole
CID 118014216
9-phenyl-1-[3-[3-phenyl-5-(9-phenylcarbazol-1-yl)phenyl]phenyl]carbazole
CID 71127197
1-(3,5-dimethylphenyl)-9-phenylcarbazole
CID 169054866
3,9-diphenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3,9-diphenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;1-phenyl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 160580937
6-methyl-1-phenyl-9-(9-phenylcarbazol-3-yl)carbazole
CID 170365229
1-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 154590389
6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole
CID 170072372
1-[4-[3-[2-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole
CID 118149315
6-(9-methylcarbazol-3-yl)-9-phenyl-1-(9-phenylcarbazol-3-yl)carbazole
CID 126630373
1-[3-[3-[4-(4,6-diphenylpyrimidin-2-yl)-2,5-dimethylphenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole
CID 118149494

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole?
The IUPAC name of 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole (CID 146397471) is 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole?
The canonical SMILES for 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole is Cc1cc(-c2cccc3c4ccccc4n(-c4ccccc4)c23)ccc1-c1ccccc1.
What is the InChIKey of 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole?
The InChIKey is RBZXUWIRVHUIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N/c1-22-21-24(19-20-26(22)23-11-4-2-5-12-23)27-16-10-17-29-28-15-8-9-18-30(28)32(31(27)29)25-13-6-3-7-14-25/h2-21H,1H3.
What are the key properties of 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole?
1-(3-methyl-4-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 1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 146397471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).