3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

C252H168N6 — CID 160721825

IUPAC3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7ccc(-c8ccccc8-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccccc%11)c%10)ccc98)cc7)cc6)c5)c4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7ccc(-c8ccccc8-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccccc%11)c%10)ccc98)cc7)cc6)c5)c4)cc3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc(-c6ccc(-c7cccc(-c8cccc(-c9ccc(-c%10ccccc%10-c%10ccccc%10)cc9)c8)c7)cc6)cc5)ccc43)c2)cc1
InChIInChI=1S/3C84H56N2/c1-3-17-57(18-4-1)65-21-13-22-66(51-65)62-39-41-63(42-40-62)68-24-15-26-70(53-68)69-25-14-23-67(52-69)61-37-35-59(36-38-61)60-43-45-64(46-44-60)75-29-7-10-32-80(75)86-82-34-12-9-31-77(82)79-56-73(48-50-84(79)86)72-47-49-83-78(55-72)76-30-8-11-33-81(76)85(83)74-28-16-27-71(54-74)58-19-5-2-6-20-58;1-3-16-57(17-4-1)59-32-34-60(35-33-59)61-36-40-64(41-37-61)67-20-13-22-69(52-67)70-23-14-21-68(53-70)65-42-38-62(39-43-65)63-44-46-66(47-45-63)75-26-7-10-29-80(75)86-82-31-12-9-28-77(82)79-56-73(49-51-84(79)86)72-48-50-83-78(55-72)76-27-8-11-30-81(76)85(83)74-25-15-24-71(54-74)58-18-5-2-6-19-58;1-3-18-57(19-4-1)69-26-17-27-72(54-69)85-81-34-13-10-31-76(81)78-55-70(48-50-83(78)85)71-49-51-84-79(56-71)77-32-11-14-35-82(77)86(84)80-33-12-9-30-75(80)64-46-40-59(41-47-64)58-36-38-60(39-37-58)65-22-15-24-67(52-65)68-25-16-23-66(53-68)61-42-44-63(45-43-61)74-29-8-7-28-73(74)62-20-5-2-6-21-62/h3*1-56H
InChIKeyRTEXJKCBVPBLFL-UHFFFAOYSA-N
MW3280.16 g/mol
LogP68.65
Rot. Bonds33

About 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 160721825) has the molecular formula C252H168N6 and a molecular weight of 3280.16 g/mol. Its IUPAC name is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
PubChem CID160721825
Molecular FormulaC252H168N6
Molecular Weight3280.16 g/mol
Exact Mass3277.33
IUPAC Name3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7ccc(-c8ccccc8-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccccc%11)c%10)ccc98)cc7)cc6)c5)c4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7ccc(-c8ccccc8-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccccc%11)c%10)ccc98)cc7)cc6)c5)c4)cc3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc(-c6ccc(-c7cccc(-c8cccc(-c9ccc(-c%10ccccc%10-c%10ccccc%10)cc9)c8)c7)cc6)cc5)ccc43)c2)cc1
InChIInChI=1S/3C84H56N2/c1-3-17-57(18-4-1)65-21-13-22-66(51-65)62-39-41-63(42-40-62)68-24-15-26-70(53-68)69-25-14-23-67(52-69)61-37-35-59(36-38-61)60-43-45-64(46-44-60)75-29-7-10-32-80(75)86-82-34-12-9-31-77(82)79-56-73(48-50-84(79)86)72-47-49-83-78(55-72)76-30-8-11-33-81(76)85(83)74-28-16-27-71(54-74)58-19-5-2-6-20-58;1-3-16-57(17-4-1)59-32-34-60(35-33-59)61-36-40-64(41-37-61)67-20-13-22-69(52-67)70-23-14-21-68(53-70)65-42-38-62(39-43-65)63-44-46-66(47-45-63)75-26-7-10-29-80(75)86-82-31-12-9-28-77(82)79-56-73(49-51-84(79)86)72-48-50-83-78(55-72)76-27-8-11-30-81(76)85(83)74-25-15-24-71(54-74)58-18-5-2-6-19-58;1-3-18-57(19-4-1)69-26-17-27-72(54-69)85-81-34-13-10-31-76(81)78-55-70(48-50-83(78)85)71-49-51-84-79(56-71)77-32-11-14-35-82(77)86(84)80-33-12-9-30-75(80)64-46-40-59(41-47-64)58-36-38-60(39-37-58)65-22-15-24-67(52-65)68-25-16-23-66(53-68)61-42-44-63(45-43-61)74-29-8-7-28-73(74)62-20-5-2-6-21-62/h3*1-56H
InChIKeyRTEXJKCBVPBLFL-UHFFFAOYSA-N
XLogP68.65
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds33
Heavy Atoms258
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003280.16
LogP ≤ 568.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (CID 160721825) is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2ccc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7ccc(-c8ccccc8-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccccc%11)c%10)ccc98)cc7)cc6)c5)c4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7ccc(-c8ccccc8-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccccc%11)c%10)ccc98)cc7)cc6)c5)c4)cc3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc(-c6ccc(-c7cccc(-c8cccc(-c9ccc(-c%10ccccc%10-c%10ccccc%10)cc9)c8)c7)cc6)cc5)ccc43)c2)cc1.
What is the InChIKey of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is RTEXJKCBVPBLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/3C84H56N2/c1-3-17-57(18-4-1)65-21-13-22-66(51-65)62-39-41-63(42-40-62)68-24-15-26-70(53-68)69-25-14-23-67(52-69)61-37-35-59(36-38-61)60-43-45-64(46-44-60)75-29-7-10-32-80(75)86-82-34-12-9-31-77(82)79-56-73(48-50-84(79)86)72-47-49-83-78(55-72)76-30-8-11-33-81(76)85(83)74-28-16-27-71(54-74)58-19-5-2-6-20-58;1-3-16-57(17-4-1)59-32-34-60(35-33-59)61-36-40-64(41-37-61)67-20-13-22-69(52-67)70-23-14-21-68(53-70)65-42-38-62(39-43-65)63-44-46-66(47-45-63)75-26-7-10-29-80(75)86-82-31-12-9-28-77(82)79-56-73(49-51-84(79)86)72-48-50-83-78(55-72)76-27-8-11-30-81(76)85(83)74-25-15-24-71(54-74)58-18-5-2-6-19-58;1-3-18-57(19-4-1)69-26-17-27-72(54-69)85-81-34-13-10-31-76(81)78-55-70(48-50-83(78)85)71-49-51-84-79(56-71)77-32-11-14-35-82(77)86(84)80-33-12-9-30-75(80)64-46-40-59(41-47-64)58-36-38-60(39-37-58)65-22-15-24-67(52-65)68-25-16-23-66(53-68)61-42-44-63(45-43-61)74-29-8-7-28-73(74)62-20-5-2-6-21-62/h3*1-56H.
What are the key properties of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 3280.16 g/mol, XLogP of 68.65, 33 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 160721825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).