12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole

C112H70N6 — CID 158507542

IUPAC12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)ccc4n(-c4ccc5ccccc5c4)c23)cc1.c1ccc(-n2c3ccccc3c3ccc4c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)ccc5n(-c5ccc6ccccc6c5)c4c32)cc1
InChIInChI=1S/2C56H35N3/c1-2-16-42(17-3-1)58-52-21-11-8-18-45(52)47-28-29-48-50-35-41(25-31-54(50)59(56(48)55(47)58)44-27-23-37-13-5-7-15-39(37)33-44)40-24-30-53-49(34-40)46-19-9-10-20-51(46)57(53)43-26-22-36-12-4-6-14-38(36)32-43;1-2-16-42(17-3-1)57-51-21-11-9-19-47(51)55-54(57)31-28-46-49-35-41(25-30-53(49)59(56(46)55)44-27-23-37-13-5-7-15-39(37)33-44)40-24-29-52-48(34-40)45-18-8-10-20-50(45)58(52)43-26-22-36-12-4-6-14-38(36)32-43/h2*1-35H
InChIKeyHKQHZGQGJCDHQV-UHFFFAOYSA-N
MW1499.83 g/mol
LogP29.90
Rot. Bonds8

About 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole

12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole (PubChem CID 158507542) has the molecular formula C112H70N6 and a molecular weight of 1499.83 g/mol. Its IUPAC name is 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole
PubChem CID158507542
Molecular FormulaC112H70N6
Molecular Weight1499.83 g/mol
Exact Mass1498.57
IUPAC Name12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)ccc4n(-c4ccc5ccccc5c4)c23)cc1.c1ccc(-n2c3ccccc3c3ccc4c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)ccc5n(-c5ccc6ccccc6c5)c4c32)cc1
InChIInChI=1S/2C56H35N3/c1-2-16-42(17-3-1)58-52-21-11-8-18-45(52)47-28-29-48-50-35-41(25-31-54(50)59(56(48)55(47)58)44-27-23-37-13-5-7-15-39(37)33-44)40-24-30-53-49(34-40)46-19-9-10-20-51(46)57(53)43-26-22-36-12-4-6-14-38(36)32-43;1-2-16-42(17-3-1)57-51-21-11-9-19-47(51)55-54(57)31-28-46-49-35-41(25-30-53(49)59(56(46)55)44-27-23-37-13-5-7-15-39(37)33-44)40-24-29-52-48(34-40)45-18-8-10-20-50(45)58(52)43-26-22-36-12-4-6-14-38(36)32-43/h2*1-35H
InChIKeyHKQHZGQGJCDHQV-UHFFFAOYSA-N
XLogP29.90
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms118
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001499.83
LogP ≤ 529.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole with MolForge

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Related Compounds

5-(9-naphthalen-2-ylcarbazol-3-yl)-9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;3-(9-naphthalen-2-ylcarbazol-3-yl)-11,12-diphenylindolo[2,3-a]carbazole;2-(9-naphthalen-2-ylcarbazol-3-yl)-5,12-diphenylindolo[3,2-c]carbazole
CID 159391615
5-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 134168814
9-naphthalen-2-yl-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4-naphthalen-2-ylphenyl)-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-(4-naphthalen-2-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159589030
9-naphthalen-2-yl-14-phenyl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;5-naphthalen-2-yl-11-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indolo[3,2-b]carbazole;5-naphthalen-2-yl-12-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indolo[3,2-c]carbazole
CID 158811809
5,12-bis(4-phenylphenyl)indolo[3,2-c]carbazole;5,12-dinaphthalen-2-ylindolo[3,2-c]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 167695725
5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 142481966
5-phenyl-11-[4-[6-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]naphthalen-2-yl]phenyl]indolo[3,2-b]carbazole
CID 88917509
12-[6-(2-naphthalen-2-yl-6-phenyl-4-pyridinyl)naphthalen-2-yl]-5-phenylindolo[3,2-c]carbazole
CID 155240145
5-phenyl-12-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]indolo[3,2-c]carbazole
CID 134168773
N-[4-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 145273395
5-naphthalen-2-yl-12-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]carbazole
CID 155240395
3-[4-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole
CID 126764142

Frequently Asked Questions

What is the IUPAC name of 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole?
The IUPAC name of 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole (CID 158507542) is 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3c2ccc2c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)ccc4n(-c4ccc5ccccc5c4)c23)cc1.c1ccc(-n2c3ccccc3c3ccc4c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)ccc5n(-c5ccc6ccccc6c5)c4c32)cc1.
What is the InChIKey of 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole?
The InChIKey is HKQHZGQGJCDHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H35N3/c1-2-16-42(17-3-1)58-52-21-11-8-18-45(52)47-28-29-48-50-35-41(25-31-54(50)59(56(48)55(47)58)44-27-23-37-13-5-7-15-39(37)33-44)40-24-30-53-49(34-40)46-19-9-10-20-51(46)57(53)43-26-22-36-12-4-6-14-38(36)32-43;1-2-16-42(17-3-1)57-51-21-11-9-19-47(51)55-54(57)31-28-46-49-35-41(25-30-53(49)59(56(46)55)44-27-23-37-13-5-7-15-39(37)33-44)40-24-29-52-48(34-40)45-18-8-10-20-50(45)58(52)43-26-22-36-12-4-6-14-38(36)32-43/h2*1-35H.
What are the key properties of 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole?
12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole has a molecular weight of 1499.83 g/mol, XLogP of 29.90, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 158507542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).