8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine

C172H116N14 — CID 159158258

IUPAC8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine
SMILESc1ccc(N(c2ccccc2)c2ccc3c(c2)c2c(c4cc(-n5c6ccccc6c6ccccc65)ccc4n2-c2ccc4ccccc4c2)n3-c2ccc(-c3cccnc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2c(c4cc(-n5c6ccccc6c6ccccc65)ccc4n2-c2ccccc2)n3-c2ccc(-c3ccccn3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2c(c4cc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)ccc4n2-c2ccccc2)n3-c2ccccc2)cc1
InChIInChI=1S/C59H39N5.C58H40N4.C55H37N5/c1-3-17-44(18-4-1)61(45-19-5-2-6-20-45)48-31-33-56-52(37-48)59-58(63(56)46-28-25-41(26-29-46)43-16-13-35-60-39-43)53-38-49(62-54-23-11-9-21-50(54)51-22-10-12-24-55(51)62)32-34-57(53)64(59)47-30-27-40-14-7-8-15-42(40)36-47;1-5-21-45(22-6-1)59(46-23-7-2-8-24-46)51-33-35-55-53(39-51)57-58(61(55)47-25-9-3-10-26-47)54-40-52(34-36-56(54)62(57)48-27-11-4-12-28-48)60(49-31-29-41-17-13-15-19-43(41)37-49)50-32-30-42-18-14-16-20-44(42)38-50;1-4-16-39(17-5-1)57(40-18-6-2-7-19-40)43-31-33-53-47(36-43)54-55(60(53)42-29-27-38(28-30-42)49-24-14-15-35-56-49)48-37-44(32-34-52(48)59(54)41-20-8-3-9-21-41)58-50-25-12-10-22-45(50)46-23-11-13-26-51(46)58/h1-39H;1-40H;1-37H
InChIKeyKKDYKXUVXHMYEB-UHFFFAOYSA-N
MW2378.92 g/mol
LogP45.84
Rot. Bonds22

About 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine

8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine (PubChem CID 159158258) has the molecular formula C172H116N14 and a molecular weight of 2378.92 g/mol. Its IUPAC name is 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine.

Molecular Properties

Compound Name8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine
PubChem CID159158258
Molecular FormulaC172H116N14
Molecular Weight2378.92 g/mol
Exact Mass2376.95
IUPAC Name8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine
SMILESc1ccc(N(c2ccccc2)c2ccc3c(c2)c2c(c4cc(-n5c6ccccc6c6ccccc65)ccc4n2-c2ccc4ccccc4c2)n3-c2ccc(-c3cccnc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2c(c4cc(-n5c6ccccc6c6ccccc65)ccc4n2-c2ccccc2)n3-c2ccc(-c3ccccn3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2c(c4cc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)ccc4n2-c2ccccc2)n3-c2ccccc2)cc1
InChIInChI=1S/C59H39N5.C58H40N4.C55H37N5/c1-3-17-44(18-4-1)61(45-19-5-2-6-20-45)48-31-33-56-52(37-48)59-58(63(56)46-28-25-41(26-29-46)43-16-13-35-60-39-43)53-38-49(62-54-23-11-9-21-50(54)51-22-10-12-24-55(51)62)32-34-57(53)64(59)47-30-27-40-14-7-8-15-42(40)36-47;1-5-21-45(22-6-1)59(46-23-7-2-8-24-46)51-33-35-55-53(39-51)57-58(61(55)47-25-9-3-10-26-47)54-40-52(34-36-56(54)62(57)48-27-11-4-12-28-48)60(49-31-29-41-17-13-15-19-43(41)37-49)50-32-30-42-18-14-16-20-44(42)38-50;1-4-16-39(17-5-1)57(40-18-6-2-7-19-40)43-31-33-53-47(36-43)54-55(60(53)42-29-27-38(28-30-42)49-24-14-15-35-56-49)48-37-44(32-34-52(48)59(54)41-20-8-3-9-21-41)58-50-25-12-10-22-45(50)46-23-11-13-26-51(46)58/h1-39H;1-40H;1-37H
InChIKeyKKDYKXUVXHMYEB-UHFFFAOYSA-N
XLogP45.84
TPSA78.18 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds22
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002378.92
LogP ≤ 545.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine with MolForge

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Related Compounds

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N-[4-[3-[4-(4-carbazol-9-yl-N-isoquinolin-7-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)isoquinolin-7-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-(6-phenyl-3-pyridinyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-6-phenylpyridin-3-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-(6-pyridin-2-yl-3-pyridinyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-6-pyridin-2-ylpyridin-3-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-(6-pyridin-3-yl-3-pyridinyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-6-pyridin-3-ylpyridin-3-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-(6-pyridin-4-yl-3-pyridinyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-6-pyridin-4-ylpyridin-3-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-quinolin-7-ylanilino)phenyl]quinoxalin-2-yl]phenyl]quinolin-7-amine
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Frequently Asked Questions

What is the IUPAC name of 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine?
The IUPAC name of 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine (CID 159158258) is 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine.
What is the SMILES notation for 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine?
The canonical SMILES for 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine is c1ccc(N(c2ccccc2)c2ccc3c(c2)c2c(c4cc(-n5c6ccccc6c6ccccc65)ccc4n2-c2ccc4ccccc4c2)n3-c2ccc(-c3cccnc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2c(c4cc(-n5c6ccccc6c6ccccc65)ccc4n2-c2ccccc2)n3-c2ccc(-c3ccccn3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2c(c4cc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)ccc4n2-c2ccccc2)n3-c2ccccc2)cc1.
What is the InChIKey of 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine?
The InChIKey is KKDYKXUVXHMYEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H39N5.C58H40N4.C55H37N5/c1-3-17-44(18-4-1)61(45-19-5-2-6-20-45)48-31-33-56-52(37-48)59-58(63(56)46-28-25-41(26-29-46)43-16-13-35-60-39-43)53-38-49(62-54-23-11-9-21-50(54)51-22-10-12-24-55(51)62)32-34-57(53)64(59)47-30-27-40-14-7-8-15-42(40)36-47;1-5-21-45(22-6-1)59(46-23-7-2-8-24-46)51-33-35-55-53(39-51)57-58(61(55)47-25-9-3-10-26-47)54-40-52(34-36-56(54)62(57)48-27-11-4-12-28-48)60(49-31-29-41-17-13-15-19-43(41)37-49)50-32-30-42-18-14-16-20-44(42)38-50;1-4-16-39(17-5-1)57(40-18-6-2-7-19-40)43-31-33-53-47(36-43)54-55(60(53)42-29-27-38(28-30-42)49-24-14-15-35-56-49)48-37-44(32-34-52(48)59(54)41-20-8-3-9-21-41)58-50-25-12-10-22-45(50)46-23-11-13-26-51(46)58/h1-39H;1-40H;1-37H.
What are the key properties of 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine?
8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine has a molecular weight of 2378.92 g/mol, XLogP of 45.84, 22 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine is sourced from PubChem (CID 159158258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).