5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole

C164H107N7 — CID 158844275

IUPAC5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole
SMILESC=Cc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cc(-c5cccc(-c6ccccc6)c5)cc(-c5cccc(-c6cc(-c7ccccc7)cc(-n7c8ccccc8c8ccc9c(c%10ccccc%10n9-c9cccc(-c%10cccc(-c%11ccccc%11)c%10)c9)c87)c6)c5)c4)c23)cc1.c1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccc8c(c7)c7ccccc7n8-c7cccc(-c8ccccc8)c7)c6c54)c3)c2)cc1
InChIInChI=1S/C98H64N4.C66H43N3/c1-2-64-46-48-79(49-47-64)99-91-44-18-14-40-87(91)95-93(99)52-50-85-83-38-13-17-43-90(83)102(97(85)95)82-62-77(71-33-21-31-69(55-71)66-26-8-4-9-27-66)58-78(63-82)73-35-22-34-72(56-73)76-57-75(67-28-10-5-11-29-67)60-81(61-76)101-89-42-16-12-39-84(89)86-51-53-94-96(98(86)101)88-41-15-19-45-92(88)100(94)80-37-23-36-74(59-80)70-32-20-30-68(54-70)65-24-6-3-7-25-65;1-4-18-44(19-5-1)47-24-16-25-48(38-47)51-39-50(46-22-8-3-9-23-46)41-54(42-51)69-63-33-15-11-29-56(63)59-36-35-58-55-28-10-14-32-62(55)68(65(58)66(59)69)53-34-37-64-60(43-53)57-30-12-13-31-61(57)67(64)52-27-17-26-49(40-52)45-20-6-2-7-21-45/h2-63H,1H2;1-43H
InChIKeyIYPYMBKLJWNNJY-UHFFFAOYSA-N
MW2175.71 g/mol
LogP44.03
Rot. Bonds19

About 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole

5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole (PubChem CID 158844275) has the molecular formula C164H107N7 and a molecular weight of 2175.71 g/mol. Its IUPAC name is 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole.

Molecular Properties

Compound Name5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole
PubChem CID158844275
Molecular FormulaC164H107N7
Molecular Weight2175.71 g/mol
Exact Mass2173.86
IUPAC Name5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole
SMILESC=Cc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cc(-c5cccc(-c6ccccc6)c5)cc(-c5cccc(-c6cc(-c7ccccc7)cc(-n7c8ccccc8c8ccc9c(c%10ccccc%10n9-c9cccc(-c%10cccc(-c%11ccccc%11)c%10)c9)c87)c6)c5)c4)c23)cc1.c1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccc8c(c7)c7ccccc7n8-c7cccc(-c8ccccc8)c7)c6c54)c3)c2)cc1
InChIInChI=1S/C98H64N4.C66H43N3/c1-2-64-46-48-79(49-47-64)99-91-44-18-14-40-87(91)95-93(99)52-50-85-83-38-13-17-43-90(83)102(97(85)95)82-62-77(71-33-21-31-69(55-71)66-26-8-4-9-27-66)58-78(63-82)73-35-22-34-72(56-73)76-57-75(67-28-10-5-11-29-67)60-81(61-76)101-89-42-16-12-39-84(89)86-51-53-94-96(98(86)101)88-41-15-19-45-92(88)100(94)80-37-23-36-74(59-80)70-32-20-30-68(54-70)65-24-6-3-7-25-65;1-4-18-44(19-5-1)47-24-16-25-48(38-47)51-39-50(46-22-8-3-9-23-46)41-54(42-51)69-63-33-15-11-29-56(63)59-36-35-58-55-28-10-14-32-62(55)68(65(58)66(59)69)53-34-37-64-60(43-53)57-30-12-13-31-61(57)67(64)52-27-17-26-49(40-52)45-20-6-2-7-21-45/h2-63H,1H2;1-43H
InChIKeyIYPYMBKLJWNNJY-UHFFFAOYSA-N
XLogP44.03
TPSA34.51 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms171
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002175.71
LogP ≤ 544.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole with MolForge

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Related Compounds

3-carbazol-9-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;12-(3,5-diphenylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole;9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159378561
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741
5-phenyl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 153011834
buta-1,3-diene;12-(3,5-diphenylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 142356726
5-phenyl-12-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]indolo[3,2-c]carbazole
CID 134168773
12-(3-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598833
5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126656172
12-[3-(4-carbazol-9-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168746
12-(3,5-diphenylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(3,5-diphenylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(3,5-diphenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 167636301
5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 164847593
12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159456602
5-[9-[4-(4-tert-butylphenyl)phenyl]carbazol-3-yl]-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 167259633

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole?
The IUPAC name of 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole (CID 158844275) is 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole.
What is the SMILES notation for 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole?
The canonical SMILES for 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole is C=Cc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cc(-c5cccc(-c6ccccc6)c5)cc(-c5cccc(-c6cc(-c7ccccc7)cc(-n7c8ccccc8c8ccc9c(c%10ccccc%10n9-c9cccc(-c%10cccc(-c%11ccccc%11)c%10)c9)c87)c6)c5)c4)c23)cc1.c1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccc8c(c7)c7ccccc7n8-c7cccc(-c8ccccc8)c7)c6c54)c3)c2)cc1.
What is the InChIKey of 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole?
The InChIKey is IYPYMBKLJWNNJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H64N4.C66H43N3/c1-2-64-46-48-79(49-47-64)99-91-44-18-14-40-87(91)95-93(99)52-50-85-83-38-13-17-43-90(83)102(97(85)95)82-62-77(71-33-21-31-69(55-71)66-26-8-4-9-27-66)58-78(63-82)73-35-22-34-72(56-73)76-57-75(67-28-10-5-11-29-67)60-81(61-76)101-89-42-16-12-39-84(89)86-51-53-94-96(98(86)101)88-41-15-19-45-92(88)100(94)80-37-23-36-74(59-80)70-32-20-30-68(54-70)65-24-6-3-7-25-65;1-4-18-44(19-5-1)47-24-16-25-48(38-47)51-39-50(46-22-8-3-9-23-46)41-54(42-51)69-63-33-15-11-29-56(63)59-36-35-58-55-28-10-14-32-62(55)68(65(58)66(59)69)53-34-37-64-60(43-53)57-30-12-13-31-61(57)67(64)52-27-17-26-49(40-52)45-20-6-2-7-21-45/h2-63H,1H2;1-43H.
What are the key properties of 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole?
5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole has a molecular weight of 2175.71 g/mol, XLogP of 44.03, 19 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethenylphenyl)-12-[3-(3-phenylphenyl)-5-[3-[3-phenyl-5-[5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazol-12-yl]phenyl]phenyl]phenyl]indolo[3,2-c]carbazole;11-[9-(3-phenylphenyl)carbazol-3-yl]-12-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole is sourced from PubChem (CID 158844275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).