9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole

C56H39N — CID 90216056

IUPAC9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole
SMILESCc1cccc(-c2cccc(-c3ccc4c5ccccc5n(-c5ccc(-c6cccc7c6-c6ccccc6C7(c6ccccc6)c6ccccc6)cc5)c4c3)c2)c1
InChIInChI=1S/C56H39N/c1-38-15-12-16-40(35-38)41-17-13-18-42(36-41)43-31-34-49-48-23-9-11-28-53(48)57(54(49)37-43)46-32-29-39(30-33-46)47-25-14-27-52-55(47)50-24-8-10-26-51(50)56(52,44-19-4-2-5-20-44)45-21-6-3-7-22-45/h2-37H,1H3
InChIKeyNZKVWAHZFAGVER-UHFFFAOYSA-N
MW725.94 g/mol
LogP14.46
Rot. Bonds6

About 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole

9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole (PubChem CID 90216056) has the molecular formula C56H39N and a molecular weight of 725.94 g/mol. Its IUPAC name is 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole
PubChem CID90216056
Molecular FormulaC56H39N
Molecular Weight725.94 g/mol
Exact Mass725.31
IUPAC Name9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole
SMILESCc1cccc(-c2cccc(-c3ccc4c5ccccc5n(-c5ccc(-c6cccc7c6-c6ccccc6C7(c6ccccc6)c6ccccc6)cc5)c4c3)c2)c1
InChIInChI=1S/C56H39N/c1-38-15-12-16-40(35-38)41-17-13-18-42(36-41)43-31-34-49-48-23-9-11-28-53(48)57(54(49)37-43)46-32-29-39(30-33-46)47-25-14-27-52-55(47)50-24-8-10-26-51(50)56(52,44-19-4-2-5-20-44)45-21-6-3-7-22-45/h2-37H,1H3
InChIKeyNZKVWAHZFAGVER-UHFFFAOYSA-N
XLogP14.46
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500725.94
LogP ≤ 514.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole
CID 90215950
20-[4-(9,9-diphenylfluoren-4-yl)phenyl]-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14,16,18,21,23-dodecaene
CID 134580544
2-bromo-9-[4-(9,9-diphenylfluoren-4-yl)phenyl]carbazole
CID 90216123
2-[3-(2-bromophenyl)phenyl]-9-(9,9-diphenylfluoren-3-yl)carbazole;2-[3-(2-bromophenyl)phenyl]-9-(9,9-diphenylfluoren-4-yl)carbazole;2-[3-(2-bromophenyl)phenyl]-9-[4-(9,9-diphenylfluoren-4-yl)phenyl]carbazole
CID 158943768
[3-[3-[2-(9,9-diphenylfluoren-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
CID 166588365
9-phenyl-2-(2-triphenylen-2-ylcarbazol-9-yl)carbazole;9-phenyl-2-[3-[2-(3-triphenylen-2-ylphenyl)carbazol-9-yl]phenyl]carbazole;9-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-2-(3-triphenylen-2-ylphenyl)carbazole;9-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]-2-(3-triphenylen-2-ylphenyl)carbazole
CID 160885222
3-[9-[4-[3-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 154590573
2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 118337077
3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 154590406
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine
CID 158727335
3-[9-[3-[3-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 154590619
9-[4-[4-(9,9-diphenylfluoren-4-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 126543721

Frequently Asked Questions

What is the IUPAC name of 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole?
The IUPAC name of 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole (CID 90216056) is 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole?
The canonical SMILES for 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole is Cc1cccc(-c2cccc(-c3ccc4c5ccccc5n(-c5ccc(-c6cccc7c6-c6ccccc6C7(c6ccccc6)c6ccccc6)cc5)c4c3)c2)c1.
What is the InChIKey of 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole?
The InChIKey is NZKVWAHZFAGVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H39N/c1-38-15-12-16-40(35-38)41-17-13-18-42(36-41)43-31-34-49-48-23-9-11-28-53(48)57(54(49)37-43)46-32-29-39(30-33-46)47-25-14-27-52-55(47)50-24-8-10-26-51(50)56(52,44-19-4-2-5-20-44)45-21-6-3-7-22-45/h2-37H,1H3.
What are the key properties of 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole?
9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole has a molecular weight of 725.94 g/mol, XLogP of 14.46, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole is sourced from PubChem (CID 90216056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).