3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole

C84H56N2 — CID 88917356

IUPAC3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc(-n6c7ccccc7c7cc(-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)ccc76)cc5)cc4)c3)c2)cc1
InChIInChI=1S/C84H56N2/c1-5-19-57(20-6-1)69-49-70(58-21-7-2-8-22-58)52-73(51-69)65-29-17-27-63(47-65)67-39-45-83-79(55-67)77-31-13-15-33-81(77)85(83)75-41-35-61(36-42-75)62-37-43-76(44-38-62)86-82-34-16-14-32-78(82)80-56-68(40-46-84(80)86)64-28-18-30-66(48-64)74-53-71(59-23-9-3-10-24-59)50-72(54-74)60-25-11-4-12-26-60/h1-56H
InChIKeyCRTRZNPZAZHNPR-UHFFFAOYSA-N
MW1093.39 g/mol
LogP22.88
Rot. Bonds11

About 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole

3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole (PubChem CID 88917356) has the molecular formula C84H56N2 and a molecular weight of 1093.39 g/mol. Its IUPAC name is 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole
PubChem CID88917356
Molecular FormulaC84H56N2
Molecular Weight1093.39 g/mol
Exact Mass1092.44
IUPAC Name3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc(-n6c7ccccc7c7cc(-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)ccc76)cc5)cc4)c3)c2)cc1
InChIInChI=1S/C84H56N2/c1-5-19-57(20-6-1)69-49-70(58-21-7-2-8-22-58)52-73(51-69)65-29-17-27-63(47-65)67-39-45-83-79(55-67)77-31-13-15-33-81(77)85(83)75-41-35-61(36-42-75)62-37-43-76(44-38-62)86-82-34-16-14-32-78(82)80-56-68(40-46-84(80)86)64-28-18-30-66(48-64)74-53-71(59-23-9-3-10-24-59)50-72(54-74)60-25-11-4-12-26-60/h1-56H
InChIKeyCRTRZNPZAZHNPR-UHFFFAOYSA-N
XLogP22.88
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms86
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001093.39
LogP ≤ 522.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole?
The IUPAC name of 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole (CID 88917356) is 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole.
What is the SMILES notation for 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole?
The canonical SMILES for 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc(-n6c7ccccc7c7cc(-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)ccc76)cc5)cc4)c3)c2)cc1.
What is the InChIKey of 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole?
The InChIKey is CRTRZNPZAZHNPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H56N2/c1-5-19-57(20-6-1)69-49-70(58-21-7-2-8-22-58)52-73(51-69)65-29-17-27-63(47-65)67-39-45-83-79(55-67)77-31-13-15-33-81(77)85(83)75-41-35-61(36-42-75)62-37-43-76(44-38-62)86-82-34-16-14-32-78(82)80-56-68(40-46-84(80)86)64-28-18-30-66(48-64)74-53-71(59-23-9-3-10-24-59)50-72(54-74)60-25-11-4-12-26-60/h1-56H.
What are the key properties of 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole?
3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole has a molecular weight of 1093.39 g/mol, XLogP of 22.88, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole is sourced from PubChem (CID 88917356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).