2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole

C43H31N — CID 118337077

IUPAC2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole
SMILESCc1ccc(-c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c3c2)cc1
InChIInChI=1S/C43H31N/c1-30-18-20-33(21-19-30)38-14-5-6-15-39(38)36-24-27-41-40-16-7-8-17-42(40)44(43(41)29-36)37-25-22-32(23-26-37)35-13-9-12-34(28-35)31-10-3-2-4-11-31/h2-29H,1H3
InChIKeyBLMQYVLFLCVPFE-UHFFFAOYSA-N
MW561.73 g/mol
LogP11.76
Rot. Bonds5

About 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole

2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole (PubChem CID 118337077) has the molecular formula C43H31N and a molecular weight of 561.73 g/mol. Its IUPAC name is 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole
PubChem CID118337077
Molecular FormulaC43H31N
Molecular Weight561.73 g/mol
Exact Mass561.25
IUPAC Name2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole
SMILESCc1ccc(-c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c3c2)cc1
InChIInChI=1S/C43H31N/c1-30-18-20-33(21-19-30)38-14-5-6-15-39(38)36-24-27-41-40-16-7-8-17-42(40)44(43(41)29-36)37-25-22-32(23-26-37)35-13-9-12-34(28-35)31-10-3-2-4-11-31/h2-29H,1H3
InChIKeyBLMQYVLFLCVPFE-UHFFFAOYSA-N
XLogP11.76
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.73
LogP ≤ 511.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 138747135
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole
CID 160831831
2-[2-(9-phenylcarbazol-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 162495147
2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole
CID 165386034
9-(4-methylphenyl)-2-(6-phenyldibenzofuran-4-yl)carbazole
CID 118509061
2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole
CID 170072561
2-(2-phenylphenyl)-9-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 170072989
9-phenyl-3-[4-[2-(3-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682010
3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165041671
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;9-phenyl-6-(9-phenylcarbazol-3-yl)-2-(3-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-[4-(3-phenylphenyl)phenyl]-3-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole
CID 158933707
2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 118404973
9-[4-(3,5-diphenylphenyl)phenyl]-2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-2-yl]carbazole
CID 135166087

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole?
The IUPAC name of 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole (CID 118337077) is 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole is Cc1ccc(-c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c3c2)cc1.
What is the InChIKey of 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole?
The InChIKey is BLMQYVLFLCVPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H31N/c1-30-18-20-33(21-19-30)38-14-5-6-15-39(38)36-24-27-41-40-16-7-8-17-42(40)44(43(41)29-36)37-25-22-32(23-26-37)35-13-9-12-34(28-35)31-10-3-2-4-11-31/h2-29H,1H3.
What are the key properties of 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole?
2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole has a molecular weight of 561.73 g/mol, XLogP of 11.76, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 118337077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).