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

C170H112N4 — CID 157193532

IUPAC3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(C4(c5cccc(-c6ccc(-c7ccc(-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccccc%11)c%10)ccc98)cc7)cc6)c5)c5ccccc5-c5ccccc54)c3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(C8(c9cccc(-c%10ccccc%10-c%10ccccc%10)c9)c9ccccc9-c9ccccc98)c7)cc6)cc5)ccc43)c2)cc1
InChIInChI=1S/2C85H56N2/c1-3-19-57(20-4-1)62-23-15-24-63(51-62)65-26-17-29-70(53-65)85(79-35-11-7-31-73(79)74-32-8-12-36-80(74)85)69-28-16-25-64(52-69)61-41-39-59(40-42-61)60-43-47-71(48-44-60)86-81-37-13-9-33-75(81)77-55-67(45-49-83(77)86)68-46-50-84-78(56-68)76-34-10-14-38-82(76)87(84)72-30-18-27-66(54-72)58-21-5-2-6-22-58;1-3-20-57(21-4-1)63-25-19-29-70(54-63)87-82-39-16-12-35-76(82)78-56-65(47-51-84(78)87)64-46-50-83-77(55-64)75-34-11-15-38-81(75)86(83)69-48-44-59(45-49-69)58-40-42-60(43-41-58)62-24-17-27-67(52-62)85(79-36-13-9-32-73(79)74-33-10-14-37-80(74)85)68-28-18-26-66(53-68)72-31-8-7-30-71(72)61-22-5-2-6-23-61/h2*1-56H
InChIKeyAPZAOZWRWQYIJR-UHFFFAOYSA-N
MW2210.79 g/mol
LogP44.49
Rot. Bonds20

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

3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole (PubChem CID 157193532) has the molecular formula C170H112N4 and a molecular weight of 2210.79 g/mol. Its IUPAC name is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
PubChem CID157193532
Molecular FormulaC170H112N4
Molecular Weight2210.79 g/mol
Exact Mass2208.89
IUPAC Name3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(C4(c5cccc(-c6ccc(-c7ccc(-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccccc%11)c%10)ccc98)cc7)cc6)c5)c5ccccc5-c5ccccc54)c3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(C8(c9cccc(-c%10ccccc%10-c%10ccccc%10)c9)c9ccccc9-c9ccccc98)c7)cc6)cc5)ccc43)c2)cc1
InChIInChI=1S/2C85H56N2/c1-3-19-57(20-4-1)62-23-15-24-63(51-62)65-26-17-29-70(53-65)85(79-35-11-7-31-73(79)74-32-8-12-36-80(74)85)69-28-16-25-64(52-69)61-41-39-59(40-42-61)60-43-47-71(48-44-60)86-81-37-13-9-33-75(81)77-55-67(45-49-83(77)86)68-46-50-84-78(56-68)76-34-10-14-38-82(76)87(84)72-30-18-27-66(54-72)58-21-5-2-6-22-58;1-3-20-57(21-4-1)63-25-19-29-70(54-63)87-82-39-16-12-35-76(82)78-56-65(47-51-84(78)87)64-46-50-83-77(55-64)75-34-11-15-38-81(75)86(83)69-48-44-59(45-49-69)58-40-42-60(43-41-58)62-24-17-27-67(52-62)85(79-36-13-9-32-73(79)74-33-10-14-37-80(74)85)68-28-18-26-66(53-68)72-31-8-7-30-71(72)61-22-5-2-6-23-61/h2*1-56H
InChIKeyAPZAOZWRWQYIJR-UHFFFAOYSA-N
XLogP44.49
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms174
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002210.79
LogP ≤ 544.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

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Related Compounds

3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 154590406
3-[9-[3-[3-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 154590619
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590364
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
CID 160904647
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590519
3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
CID 157192267
3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[4-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
CID 154590784
3-[9-[4-[3-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 154590573
3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
CID 154590548
3-(9-phenylcarbazol-3-yl)-9-[4-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590665
9-phenyl-3-(9-phenylfluoren-9-yl)-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 121311550
3-[4-[9-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-9-yl]phenyl]-9-[3-[9-[4-[4-[9-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-9-yl]phenyl]phenyl]carbazol-3-yl]phenyl]carbazole
CID 146517009

Frequently Asked Questions

What is the IUPAC name of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole (CID 157193532) is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2cccc(-c3cccc(C4(c5cccc(-c6ccc(-c7ccc(-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccccc%11)c%10)ccc98)cc7)cc6)c5)c5ccccc5-c5ccccc54)c3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(C8(c9cccc(-c%10ccccc%10-c%10ccccc%10)c9)c9ccccc9-c9ccccc98)c7)cc6)cc5)ccc43)c2)cc1.
What is the InChIKey of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is APZAOZWRWQYIJR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C85H56N2/c1-3-19-57(20-4-1)62-23-15-24-63(51-62)65-26-17-29-70(53-65)85(79-35-11-7-31-73(79)74-32-8-12-36-80(74)85)69-28-16-25-64(52-69)61-41-39-59(40-42-61)60-43-47-71(48-44-60)86-81-37-13-9-33-75(81)77-55-67(45-49-83(77)86)68-46-50-84-78(56-68)76-34-10-14-38-82(76)87(84)72-30-18-27-66(54-72)58-21-5-2-6-22-58;1-3-20-57(21-4-1)63-25-19-29-70(54-63)87-82-39-16-12-35-76(82)78-56-65(47-51-84(78)87)64-46-50-83-77(55-64)75-34-11-15-38-81(75)86(83)69-48-44-59(45-49-69)58-40-42-60(43-41-58)62-24-17-27-67(52-62)85(79-36-13-9-32-73(79)74-33-10-14-37-80(74)85)68-28-18-26-66(53-68)72-31-8-7-30-71(72)61-22-5-2-6-23-61/h2*1-56H.
What are the key properties of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole?
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 2210.79 g/mol, XLogP of 44.49, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(2-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-[3-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 157193532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).