6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline

C141H92N10 — CID 163911559

IUPAC6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3nc5ccccc5nc3n4-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3nc5ccccc5nc3n4-c3ccc4c(-c5ccccc5)cccc4c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3nc5ccccc5nc3n4-c3cccc(-c4ccccc4)n3)c2)cc1
InChIInChI=1S/C50H33N3.C48H31N3.C43H28N4/c1-5-15-34(16-6-1)39-27-40(35-17-7-2-8-18-35)29-41(28-39)38-25-26-48-45(33-38)49-50(52-47-24-14-13-23-46(47)51-49)53(48)44-31-42(36-19-9-3-10-20-36)30-43(32-44)37-21-11-4-12-22-37;1-4-13-32(14-5-1)37-27-38(33-15-6-2-7-16-33)29-39(28-37)35-23-26-46-43(31-35)47-48(50-45-22-11-10-21-44(45)49-47)51(46)40-24-25-42-36(30-40)19-12-20-41(42)34-17-8-3-9-18-34;1-4-13-29(14-5-1)33-25-34(30-15-6-2-7-16-30)27-35(26-33)32-23-24-40-36(28-32)42-43(46-39-20-11-10-19-38(39)45-42)47(40)41-22-12-21-37(44-41)31-17-8-3-9-18-31/h1-33H;1-31H;1-28H
InChIKeyQSNUAYSXWYRWOA-UHFFFAOYSA-N
MW1926.36 g/mol
LogP36.40
Rot. Bonds16

About 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline

6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline (PubChem CID 163911559) has the molecular formula C141H92N10 and a molecular weight of 1926.36 g/mol. Its IUPAC name is 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline
PubChem CID163911559
Molecular FormulaC141H92N10
Molecular Weight1926.36 g/mol
Exact Mass1924.75
IUPAC Name6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3nc5ccccc5nc3n4-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3nc5ccccc5nc3n4-c3ccc4c(-c5ccccc5)cccc4c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3nc5ccccc5nc3n4-c3cccc(-c4ccccc4)n3)c2)cc1
InChIInChI=1S/C50H33N3.C48H31N3.C43H28N4/c1-5-15-34(16-6-1)39-27-40(35-17-7-2-8-18-35)29-41(28-39)38-25-26-48-45(33-38)49-50(52-47-24-14-13-23-46(47)51-49)53(48)44-31-42(36-19-9-3-10-20-36)30-43(32-44)37-21-11-4-12-22-37;1-4-13-32(14-5-1)37-27-38(33-15-6-2-7-16-33)29-39(28-37)35-23-26-46-43(31-35)47-48(50-45-22-11-10-21-44(45)49-47)51(46)40-24-25-42-36(30-40)19-12-20-41(42)34-17-8-3-9-18-34;1-4-13-29(14-5-1)33-25-34(30-15-6-2-7-16-30)27-35(26-33)32-23-24-40-36(28-32)42-43(46-39-20-11-10-19-38(39)45-42)47(40)41-22-12-21-37(44-41)31-17-8-3-9-18-31/h1-33H;1-31H;1-28H
InChIKeyQSNUAYSXWYRWOA-UHFFFAOYSA-N
XLogP36.40
TPSA105.02 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds16
Heavy Atoms151
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001926.36
LogP ≤ 536.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline with MolForge

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Related Compounds

6-(3,5-diphenylphenyl)-9-phenanthren-9-ylindolo[3,2-b]quinoxaline
CID 162702020
8-(3,5-diphenylphenyl)-6-(6-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline
CID 162701995
9-(3-naphthalen-2-yl-5-phenylphenyl)-6-phenylindolo[3,2-b]quinoxaline
CID 162702048
9-chrysen-2-yl-6-naphthalen-2-ylindolo[3,2-b]quinoxaline
CID 162702063
2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-naphthalen-1-ylphenyl)carbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 158322806
9-(9-phenylcarbazol-3-yl)-6-(4-phenylphenyl)indolo[3,2-b]quinoxaline
CID 90336687
3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole;3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole;3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 160598852
3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-(4-naphthalen-1-ylphenyl)carbazole
CID 71286800
9-[3-(6-phenanthren-9-yl-4-phenyl-2-pyridinyl)-5-triphenylen-2-ylphenyl]-2-phenylcarbazole
CID 139500855
2-[4-[5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]naphthalen-2-yl]phenyl]-4,6-diphenylpyridine
CID 118075155
9-[3,5-bis(4-phenylphenyl)phenyl]-3,6-bis(4-phenanthren-9-ylphenyl)carbazole
CID 118531170
3-[6-[3-phenanthren-9-yl-5-(2-phenylcarbazol-9-yl)phenyl]-4-phenyl-2-pyridinyl]-9-phenylcarbazole
CID 139500873

Frequently Asked Questions

What is the IUPAC name of 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline?
The IUPAC name of 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline (CID 163911559) is 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline.
What is the SMILES notation for 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline?
The canonical SMILES for 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline is c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3nc5ccccc5nc3n4-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3nc5ccccc5nc3n4-c3ccc4c(-c5ccccc5)cccc4c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3nc5ccccc5nc3n4-c3cccc(-c4ccccc4)n3)c2)cc1.
What is the InChIKey of 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline?
The InChIKey is QSNUAYSXWYRWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33N3.C48H31N3.C43H28N4/c1-5-15-34(16-6-1)39-27-40(35-17-7-2-8-18-35)29-41(28-39)38-25-26-48-45(33-38)49-50(52-47-24-14-13-23-46(47)51-49)53(48)44-31-42(36-19-9-3-10-20-36)30-43(32-44)37-21-11-4-12-22-37;1-4-13-32(14-5-1)37-27-38(33-15-6-2-7-16-33)29-39(28-37)35-23-26-46-43(31-35)47-48(50-45-22-11-10-21-44(45)49-47)51(46)40-24-25-42-36(30-40)19-12-20-41(42)34-17-8-3-9-18-34;1-4-13-29(14-5-1)33-25-34(30-15-6-2-7-16-30)27-35(26-33)32-23-24-40-36(28-32)42-43(46-39-20-11-10-19-38(39)45-42)47(40)41-22-12-21-37(44-41)31-17-8-3-9-18-31/h1-33H;1-31H;1-28H.
What are the key properties of 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline?
6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline has a molecular weight of 1926.36 g/mol, XLogP of 36.40, 16 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9-bis(3,5-diphenylphenyl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(5-phenylnaphthalen-2-yl)indolo[3,2-b]quinoxaline;9-(3,5-diphenylphenyl)-6-(6-phenyl-2-pyridinyl)indolo[3,2-b]quinoxaline is sourced from PubChem (CID 163911559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).