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

C64H47N — CID 156568564

IUPAC9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2C(CCc2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C64H47N/c1-4-18-48(19-5-1)53-24-10-11-25-55(53)54(49-39-43-57-56-26-12-15-29-60(56)64(61(57)44-49,50-20-6-2-7-21-50)51-22-8-3-9-23-51)42-34-45-32-35-46(36-33-45)47-37-40-52(41-38-47)65-62-30-16-13-27-58(62)59-28-14-17-31-63(59)65/h1-33,35-41,43-44,54H,34,42H2
InChIKeyVBYLSPCGMPRRPZ-UHFFFAOYSA-N
MW830.09 g/mol
LogP16.25
Rot. Bonds10

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

9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole (PubChem CID 156568564) has the molecular formula C64H47N and a molecular weight of 830.09 g/mol. Its IUPAC name is 9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole
PubChem CID156568564
Molecular FormulaC64H47N
Molecular Weight830.09 g/mol
Exact Mass829.37
IUPAC Name9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2C(CCc2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C64H47N/c1-4-18-48(19-5-1)53-24-10-11-25-55(53)54(49-39-43-57-56-26-12-15-29-60(56)64(61(57)44-49,50-20-6-2-7-21-50)51-22-8-3-9-23-51)42-34-45-32-35-46(36-33-45)47-37-40-52(41-38-47)65-62-30-16-13-27-58(62)59-28-14-17-31-63(59)65/h1-33,35-41,43-44,54H,34,42H2
InChIKeyVBYLSPCGMPRRPZ-UHFFFAOYSA-N
XLogP16.25
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500830.09
LogP ≤ 516.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-(9,9-diphenylfluoren-2-yl)-3-[3-[2-[1-phenyl-2-(4-phenylphenyl)ethyl]phenyl]phenyl]carbazole
CID 144639975
9-[4-[4-[1-(9,9-diphenylfluoren-2-yl)-1-phenylpropan-2-yl]phenyl]phenyl]carbazole
CID 170038804
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
9-phenyl-3-[1-(2-phenylphenyl)-3-spiro[benzo[a]fluorene-11,9'-xanthene]-9-ylpropyl]carbazole
CID 166877562
9-[4-[4-[3-(4-phenylphenyl)-3-[4-(4-phenylphenyl)phenyl]propyl]phenyl]phenyl]carbazole
CID 156568545
5-[4-(4-carbazol-9-ylphenyl)phenyl]-11,11-diphenylindeno[1,2-b]carbazole
CID 168783626
3-(4-benzylphenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole
CID 159140546
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-benzylphenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(4-benzylphenyl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole
CID 159140544
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine
CID 121381439
9-[[7-(carbazol-9-ylmethyl)-9,9-diphenylfluoren-2-yl]methyl]carbazole;9-[[4-[9-[4-(carbazol-9-ylmethyl)phenyl]fluoren-9-yl]phenyl]methyl]carbazole;9-[4-[[4-[9-[4-[(4-carbazol-9-ylphenyl)methyl]phenyl]fluoren-9-yl]phenyl]methyl]phenyl]carbazole;9-[[9,9-diphenyl-7-[(3-phenylcarbazol-9-yl)methyl]fluoren-2-yl]methyl]-3-phenylcarbazole
CID 158143320

Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole (CID 156568564) is 9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole is c1ccc(-c2ccccc2C(CCc2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of 9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole?
The InChIKey is VBYLSPCGMPRRPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H47N/c1-4-18-48(19-5-1)53-24-10-11-25-55(53)54(49-39-43-57-56-26-12-15-29-60(56)64(61(57)44-49,50-20-6-2-7-21-50)51-22-8-3-9-23-51)42-34-45-32-35-46(36-33-45)47-37-40-52(41-38-47)65-62-30-16-13-27-58(62)59-28-14-17-31-63(59)65/h1-33,35-41,43-44,54H,34,42H2.
What are the key properties of 9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole?
9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole has a molecular weight of 830.09 g/mol, XLogP of 16.25, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-[3-(9,9-diphenylfluoren-2-yl)-3-(2-phenylphenyl)propyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 156568564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).