3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole

C216H144N6 — CID 159801805

IUPAC3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccccc8)ccc6n7-c6cc(-c7ccccc7)ccc6-c6ccccc6)cc5)cc4c4c(-c5ccccc5)cccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccccc8)ccc6n7-c6ccc(-c7ccccc7)cc6-c6ccccc6)cc5)cc4c4c(-c5ccccc5)cccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccccc8)ccc6n7-c6ccc(-c7ccccc7)cc6-c6ccccc6)cc5)cc4c4c(-c5ccccc5)cccc43)c2)cc1
InChIInChI=1S/3C72H48N2/c1-6-18-49(19-7-1)56-28-16-29-61(44-56)73-70-43-39-60(48-66(70)72-62(30-17-31-71(72)73)54-24-12-4-13-25-54)53-34-32-52(33-35-53)59-38-42-69-65(47-59)64-46-58(51-22-10-3-11-23-51)37-41-68(64)74(69)67-40-36-57(50-20-8-2-9-21-50)45-63(67)55-26-14-5-15-27-55;1-6-17-49(18-7-1)52-33-39-61(40-34-52)73-69-44-38-59(47-66(69)72-63(27-16-28-70(72)73)56-25-14-5-15-26-56)54-31-29-53(30-32-54)58-37-43-68-65(46-58)64-45-57(50-19-8-2-9-20-50)36-42-67(64)74(68)71-48-60(51-21-10-3-11-22-51)35-41-62(71)55-23-12-4-13-24-55;1-6-17-49(18-7-1)52-33-39-61(40-34-52)73-70-44-38-60(48-66(70)72-62(27-16-28-71(72)73)55-23-12-4-13-24-55)54-31-29-53(30-32-54)59-37-43-69-65(47-59)64-46-58(51-21-10-3-11-22-51)36-42-68(64)74(69)67-41-35-57(50-19-8-2-9-20-50)45-63(67)56-25-14-5-15-26-56/h3*1-48H
InChIKeyNJWTVFWWLCWYFI-UHFFFAOYSA-N
MW2823.57 g/mol
LogP58.65
Rot. Bonds27

About 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole

3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole (PubChem CID 159801805) has the molecular formula C216H144N6 and a molecular weight of 2823.57 g/mol. Its IUPAC name is 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole
PubChem CID159801805
Molecular FormulaC216H144N6
Molecular Weight2823.57 g/mol
Exact Mass2821.15
IUPAC Name3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccccc8)ccc6n7-c6cc(-c7ccccc7)ccc6-c6ccccc6)cc5)cc4c4c(-c5ccccc5)cccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccccc8)ccc6n7-c6ccc(-c7ccccc7)cc6-c6ccccc6)cc5)cc4c4c(-c5ccccc5)cccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccccc8)ccc6n7-c6ccc(-c7ccccc7)cc6-c6ccccc6)cc5)cc4c4c(-c5ccccc5)cccc43)c2)cc1
InChIInChI=1S/3C72H48N2/c1-6-18-49(19-7-1)56-28-16-29-61(44-56)73-70-43-39-60(48-66(70)72-62(30-17-31-71(72)73)54-24-12-4-13-25-54)53-34-32-52(33-35-53)59-38-42-69-65(47-59)64-46-58(51-22-10-3-11-23-51)37-41-68(64)74(69)67-40-36-57(50-20-8-2-9-21-50)45-63(67)55-26-14-5-15-27-55;1-6-17-49(18-7-1)52-33-39-61(40-34-52)73-69-44-38-59(47-66(69)72-63(27-16-28-70(72)73)56-25-14-5-15-26-56)54-31-29-53(30-32-54)58-37-43-68-65(46-58)64-45-57(50-19-8-2-9-20-50)36-42-67(64)74(68)71-48-60(51-21-10-3-11-22-51)35-41-62(71)55-23-12-4-13-24-55;1-6-17-49(18-7-1)52-33-39-61(40-34-52)73-70-44-38-60(48-66(70)72-62(27-16-28-71(72)73)55-23-12-4-13-24-55)54-31-29-53(30-32-54)59-37-43-69-65(47-59)64-46-58(51-21-10-3-11-22-51)36-42-68(64)74(69)67-41-35-57(50-19-8-2-9-20-50)45-63(67)56-25-14-5-15-26-56/h3*1-48H
InChIKeyNJWTVFWWLCWYFI-UHFFFAOYSA-N
XLogP58.65
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds27
Heavy Atoms222
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002823.57
LogP ≤ 558.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole?
The IUPAC name of 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole (CID 159801805) is 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole is c1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccccc8)ccc6n7-c6cc(-c7ccccc7)ccc6-c6ccccc6)cc5)cc4c4c(-c5ccccc5)cccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccccc8)ccc6n7-c6ccc(-c7ccccc7)cc6-c6ccccc6)cc5)cc4c4c(-c5ccccc5)cccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccccc8)ccc6n7-c6ccc(-c7ccccc7)cc6-c6ccccc6)cc5)cc4c4c(-c5ccccc5)cccc43)c2)cc1.
What is the InChIKey of 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole?
The InChIKey is NJWTVFWWLCWYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C72H48N2/c1-6-18-49(19-7-1)56-28-16-29-61(44-56)73-70-43-39-60(48-66(70)72-62(30-17-31-71(72)73)54-24-12-4-13-25-54)53-34-32-52(33-35-53)59-38-42-69-65(47-59)64-46-58(51-22-10-3-11-23-51)37-41-68(64)74(69)67-40-36-57(50-20-8-2-9-21-50)45-63(67)55-26-14-5-15-27-55;1-6-17-49(18-7-1)52-33-39-61(40-34-52)73-69-44-38-59(47-66(69)72-63(27-16-28-70(72)73)56-25-14-5-15-26-56)54-31-29-53(30-32-54)58-37-43-68-65(46-58)64-45-57(50-19-8-2-9-20-50)36-42-67(64)74(68)71-48-60(51-21-10-3-11-22-51)35-41-62(71)55-23-12-4-13-24-55;1-6-17-49(18-7-1)52-33-39-61(40-34-52)73-70-44-38-60(48-66(70)72-62(27-16-28-71(72)73)55-23-12-4-13-24-55)54-31-29-53(30-32-54)59-37-43-69-65(47-59)64-46-58(51-21-10-3-11-22-51)36-42-68(64)74(69)67-41-35-57(50-19-8-2-9-20-50)45-63(67)56-25-14-5-15-26-56/h3*1-48H.
What are the key properties of 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole?
3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole has a molecular weight of 2823.57 g/mol, XLogP of 58.65, 27 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole;3-[4-[9-(2,4-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole;3-[4-[9-(2,5-diphenylphenyl)-6-phenylcarbazol-3-yl]phenyl]-5-phenyl-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 159801805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).