5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine

C150H105N9 — CID 158019802

IUPAC5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4c6ccccc6n(-c6ccccc6)c4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3c5ccccc5n(-c5ccccc5)c3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c4c5ccccc5n(-c5ccccc5)c4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C56H39N3.C50H35N3.C44H31N3/c1-5-15-40(16-6-1)42-25-32-48(33-26-42)57(49-34-27-43(28-35-49)41-17-7-2-8-18-41)50-36-29-44(30-37-50)45-31-38-54-52(39-45)55-51-23-13-14-24-53(51)58(46-19-9-3-10-20-46)56(55)59(54)47-21-11-4-12-22-47;1-5-15-36(16-6-1)38-25-29-42(30-26-38)51(43-31-27-39(28-32-43)37-17-7-2-8-18-37)44-33-34-48-46(35-44)49-45-23-13-14-24-47(45)52(40-19-9-3-10-20-40)50(49)53(48)41-21-11-4-12-22-41;1-5-17-32(18-6-1)37-25-13-15-27-40(37)45(33-19-7-2-8-20-33)36-29-30-39-42(31-36)47(35-23-11-4-12-24-35)44-43(39)38-26-14-16-28-41(38)46(44)34-21-9-3-10-22-34/h1-39H;1-35H;1-31H
InChIKeyFFXPWZGIHAAWLL-UHFFFAOYSA-N
MW2033.55 g/mol
LogP40.59
Rot. Bonds21

About 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine

5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine (PubChem CID 158019802) has the molecular formula C150H105N9 and a molecular weight of 2033.55 g/mol. Its IUPAC name is 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine.

Molecular Properties

Compound Name5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine
PubChem CID158019802
Molecular FormulaC150H105N9
Molecular Weight2033.55 g/mol
Exact Mass2031.85
IUPAC Name5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4c6ccccc6n(-c6ccccc6)c4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3c5ccccc5n(-c5ccccc5)c3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c4c5ccccc5n(-c5ccccc5)c4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C56H39N3.C50H35N3.C44H31N3/c1-5-15-40(16-6-1)42-25-32-48(33-26-42)57(49-34-27-43(28-35-49)41-17-7-2-8-18-41)50-36-29-44(30-37-50)45-31-38-54-52(39-45)55-51-23-13-14-24-53(51)58(46-19-9-3-10-20-46)56(55)59(54)47-21-11-4-12-22-47;1-5-15-36(16-6-1)38-25-29-42(30-26-38)51(43-31-27-39(28-32-43)37-17-7-2-8-18-37)44-33-34-48-46(35-44)49-45-23-13-14-24-47(45)52(40-19-9-3-10-20-40)50(49)53(48)41-21-11-4-12-22-41;1-5-17-32(18-6-1)37-25-13-15-27-40(37)45(33-19-7-2-8-20-33)36-29-30-39-42(31-36)47(35-23-11-4-12-24-35)44-43(39)38-26-14-16-28-41(38)46(44)34-21-9-3-10-22-34/h1-39H;1-35H;1-31H
InChIKeyFFXPWZGIHAAWLL-UHFFFAOYSA-N
XLogP40.59
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds21
Heavy Atoms159
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002033.55
LogP ≤ 540.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine with MolForge

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Related Compounds

N-(6,9-diphenylcarbazol-3-yl)-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 169009785
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-2-phenylaniline;2-phenyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline;2-phenyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 158204517
N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 138668241
9-phenyl-N-(2-phenylphenyl)-N-[4-[4-(2-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 167019949
5,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine
CID 169009793
7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine
CID 155034262
N,N-diphenyl-4-(6-phenylindolo[2,3-b]indol-5-yl)aniline;N-[4-(6-phenylindolo[2,3-b]indol-5-yl)phenyl]-N-(2-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(6-phenylindolo[2,3-b]indol-5-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 158842849
N-[3-(6,9-diphenylcarbazol-4-yl)phenyl]-2-phenyl-N-(4-phenylphenyl)aniline
CID 167195810
N-dibenzothiophen-2-yl-N,5,6-triphenylindolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-4-yl)phenyl]-N,4-diphenylaniline;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-N-phenyldibenzothiophen-2-amine;N,5,6-triphenyl-N-(4-phenylphenyl)indolo[2,3-b]indol-4-amine
CID 161297522
5,9-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-3-amine
CID 169010302
1-N-phenyl-3-N-(9-phenylcarbazol-3-yl)-1-N-(2-phenylphenyl)-3-N-[3-(N-(2-phenylphenyl)anilino)phenyl]benzene-1,3-diamine
CID 177275849
N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-2-[2-(2-phenylphenyl)phenyl]aniline
CID 172501726

Frequently Asked Questions

What is the IUPAC name of 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine?
The IUPAC name of 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine (CID 158019802) is 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine.
What is the SMILES notation for 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine?
The canonical SMILES for 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4c6ccccc6n(-c6ccccc6)c4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3c5ccccc5n(-c5ccccc5)c3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c4c5ccccc5n(-c5ccccc5)c4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine?
The InChIKey is FFXPWZGIHAAWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H39N3.C50H35N3.C44H31N3/c1-5-15-40(16-6-1)42-25-32-48(33-26-42)57(49-34-27-43(28-35-49)41-17-7-2-8-18-41)50-36-29-44(30-37-50)45-31-38-54-52(39-45)55-51-23-13-14-24-53(51)58(46-19-9-3-10-20-46)56(55)59(54)47-21-11-4-12-22-47;1-5-15-36(16-6-1)38-25-29-42(30-26-38)51(43-31-27-39(28-32-43)37-17-7-2-8-18-37)44-33-34-48-46(35-44)49-45-23-13-14-24-47(45)52(40-19-9-3-10-20-40)50(49)53(48)41-21-11-4-12-22-41;1-5-17-32(18-6-1)37-25-13-15-27-40(37)45(33-19-7-2-8-20-33)36-29-30-39-42(31-36)47(35-23-11-4-12-24-35)44-43(39)38-26-14-16-28-41(38)46(44)34-21-9-3-10-22-34/h1-39H;1-35H;1-31H.
What are the key properties of 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine?
5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine has a molecular weight of 2033.55 g/mol, XLogP of 40.59, 21 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[2,3-b]indol-2-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,5,6-triphenyl-N-(2-phenylphenyl)indolo[2,3-b]indol-3-amine is sourced from PubChem (CID 158019802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).