9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole

C58H43N — CID 170038804

IUPAC9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole
SMILESCC(c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1)C(c1ccccc1)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C58H43N/c1-40(41-29-31-42(32-30-41)43-33-36-48(37-34-43)59-55-27-15-12-24-51(55)52-25-13-16-28-56(52)59)57(44-17-5-2-6-18-44)45-35-38-50-49-23-11-14-26-53(49)58(54(50)39-45,46-19-7-3-8-20-46)47-21-9-4-10-22-47/h2-40,57H,1H3
InChIKeyFWXSFMFPMLKGJI-UHFFFAOYSA-N
MW753.99 g/mol
LogP14.75
Rot. Bonds8

About 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole

9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole (PubChem CID 170038804) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole
PubChem CID170038804
Molecular FormulaC58H43N
Molecular Weight753.99 g/mol
Exact Mass753.34
IUPAC Name9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole
SMILESCC(c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1)C(c1ccccc1)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C58H43N/c1-40(41-29-31-42(32-30-41)43-33-36-48(37-34-43)59-55-27-15-12-24-51(55)52-25-13-16-28-56(52)59)57(44-17-5-2-6-18-44)45-35-38-50-49-23-11-14-26-53(49)58(54(50)39-45,46-19-7-3-8-20-46)47-21-9-4-10-22-47/h2-40,57H,1H3
InChIKeyFWXSFMFPMLKGJI-UHFFFAOYSA-N
XLogP14.75
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.99
LogP ≤ 514.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-[4-(4-carbazol-9-ylphenyl)phenyl]-11,11-diphenylindeno[1,2-b]carbazole
CID 168783626
3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 118449222
9-[4-[4-[4-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 134354328
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine
CID 121381439
3,6-bis(9,9-diphenylfluoren-2-yl)-9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]carbazole
CID 59306967
3-(4-carbazol-9-ylphenyl)-6-(9,9-diphenylfluoren-2-yl)-9H-carbazole
CID 59307089
3-[4-[9,9-diphenyl-7-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-yl]phenyl]-9-phenylcarbazole
CID 89118693
9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole
CID 156568564
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162125259
9-[4-[7'-(4-carbazol-9-ylphenyl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole
CID 59217021
3,6-bis[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 59306581
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-[4-(4-methylphenyl)phenyl]carbazole;3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-[4-(4-methylphenyl)phenyl]carbazole
CID 162026936

Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole (CID 170038804) is 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole is CC(c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1)C(c1ccccc1)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.
What is the InChIKey of 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole?
The InChIKey is FWXSFMFPMLKGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43N/c1-40(41-29-31-42(32-30-41)43-33-36-48(37-34-43)59-55-27-15-12-24-51(55)52-25-13-16-28-56(52)59)57(44-17-5-2-6-18-44)45-35-38-50-49-23-11-14-26-53(49)58(54(50)39-45,46-19-7-3-8-20-46)47-21-9-4-10-22-47/h2-40,57H,1H3.
What are the key properties of 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole?
9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole has a molecular weight of 753.99 g/mol, XLogP of 14.75, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole is sourced from PubChem (CID 170038804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).