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

C188H128N12S2 — CID 161297522

IUPACN-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
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c6c7ccccc7n(-c7ccccc7)c6n(-c6ccccc6)c45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c5c6ccccc6n(-c6ccccc6)c5n(-c5ccccc5)c34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3c5ccccc5n(-c5ccccc5)c3n4-c3ccccc3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3sc4ccccc4c3c2)c2ccc3c(c2)c2c4ccccc4n(-c4ccccc4)c2n3-c2ccccc2)cc1
InChIInChI=1S/C50H33N3S.C50H35N3.C44H29N3S.C44H31N3/c1-4-14-36(15-5-1)51(40-29-31-48-43(33-40)41-20-11-13-23-47(41)54-48)39-27-24-34(25-28-39)35-26-30-46-44(32-35)49-42-21-10-12-22-45(42)52(37-16-6-2-7-17-37)50(49)53(46)38-18-8-3-9-19-38;1-5-16-36(17-6-1)37-28-32-42(33-29-37)51(39-18-7-2-8-19-39)43-34-30-38(31-35-43)44-25-15-26-46-48-45-24-13-14-27-47(45)52(40-20-9-3-10-21-40)50(48)53(49(44)46)41-22-11-4-12-23-41;1-4-14-30(15-5-1)45(34-25-27-42-37(28-34)35-20-11-13-23-41(35)48-42)33-24-26-40-38(29-33)43-36-21-10-12-22-39(36)46(31-16-6-2-7-17-31)44(43)47(40)32-18-8-3-9-19-32;1-5-16-32(17-6-1)33-28-30-37(31-29-33)45(34-18-7-2-8-19-34)41-27-15-25-39-42-38-24-13-14-26-40(38)46(35-20-9-3-10-21-35)44(42)47(43(39)41)36-22-11-4-12-23-36/h1-33H;1-35H;1-29H;1-31H
InChIKeyVHEBZCHMGKFDGD-UHFFFAOYSA-N
MW2619.31 g/mol
LogP52.19
Rot. Bonds24

About 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

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 (PubChem CID 161297522) has the molecular formula C188H128N12S2 and a molecular weight of 2619.31 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-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
PubChem CID161297522
Molecular FormulaC188H128N12S2
Molecular Weight2619.31 g/mol
Exact Mass2616.98
IUPAC NameN-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
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c6c7ccccc7n(-c7ccccc7)c6n(-c6ccccc6)c45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c5c6ccccc6n(-c6ccccc6)c5n(-c5ccccc5)c34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3c5ccccc5n(-c5ccccc5)c3n4-c3ccccc3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3sc4ccccc4c3c2)c2ccc3c(c2)c2c4ccccc4n(-c4ccccc4)c2n3-c2ccccc2)cc1
InChIInChI=1S/C50H33N3S.C50H35N3.C44H29N3S.C44H31N3/c1-4-14-36(15-5-1)51(40-29-31-48-43(33-40)41-20-11-13-23-47(41)54-48)39-27-24-34(25-28-39)35-26-30-46-44(32-35)49-42-21-10-12-22-45(42)52(37-16-6-2-7-17-37)50(49)53(46)38-18-8-3-9-19-38;1-5-16-36(17-6-1)37-28-32-42(33-29-37)51(39-18-7-2-8-19-39)43-34-30-38(31-35-43)44-25-15-26-46-48-45-24-13-14-27-47(45)52(40-20-9-3-10-21-40)50(48)53(49(44)46)41-22-11-4-12-23-41;1-4-14-30(15-5-1)45(34-25-27-42-37(28-34)35-20-11-13-23-41(35)48-42)33-24-26-40-38(29-33)43-36-21-10-12-22-39(36)46(31-16-6-2-7-17-31)44(43)47(40)32-18-8-3-9-19-32;1-5-16-32(17-6-1)33-28-30-37(31-29-33)45(34-18-7-2-8-19-34)41-27-15-25-39-42-38-24-13-14-26-40(38)46(35-20-9-3-10-21-35)44(42)47(43(39)41)36-22-11-4-12-23-36/h1-33H;1-35H;1-29H;1-31H
InChIKeyVHEBZCHMGKFDGD-UHFFFAOYSA-N
XLogP52.19
TPSA52.40 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds24
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002619.31
LogP ≤ 552.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 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 with MolForge

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Related Compounds

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
N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine
CID 164967168
N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-amine
CID 164790607
N-dibenzothiophen-2-yl-N,5,6-triphenylindolo[2,3-b]indol-1-amine
CID 146367309
N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-3-amine
CID 165000250
N-(4-dibenzothiophen-2-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
CID 169009618
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-2-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]dibenzothiophen-3-amine
CID 164995259
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-1-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine
CID 164980163
N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9-phenylcarbazol-3-amine
CID 70808761
3-carbazol-9-yl-N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 146578528
N-[3-(4-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine
CID 121329672
N-[3-(7-phenylbenzo[c]carbazol-4-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine
CID 166847673

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c6c7ccccc7n(-c7ccccc7)c6n(-c6ccccc6)c45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c5c6ccccc6n(-c6ccccc6)c5n(-c5ccccc5)c34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3c5ccccc5n(-c5ccccc5)c3n4-c3ccccc3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3sc4ccccc4c3c2)c2ccc3c(c2)c2c4ccccc4n(-c4ccccc4)c2n3-c2ccccc2)cc1.
What is the InChIKey of 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?
The InChIKey is VHEBZCHMGKFDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33N3S.C50H35N3.C44H29N3S.C44H31N3/c1-4-14-36(15-5-1)51(40-29-31-48-43(33-40)41-20-11-13-23-47(41)54-48)39-27-24-34(25-28-39)35-26-30-46-44(32-35)49-42-21-10-12-22-45(42)52(37-16-6-2-7-17-37)50(49)53(46)38-18-8-3-9-19-38;1-5-16-36(17-6-1)37-28-32-42(33-29-37)51(39-18-7-2-8-19-39)43-34-30-38(31-35-43)44-25-15-26-46-48-45-24-13-14-27-47(45)52(40-20-9-3-10-21-40)50(48)53(49(44)46)41-22-11-4-12-23-41;1-4-14-30(15-5-1)45(34-25-27-42-37(28-34)35-20-11-13-23-41(35)48-42)33-24-26-40-38(29-33)43-36-21-10-12-22-39(36)46(31-16-6-2-7-17-31)44(43)47(40)32-18-8-3-9-19-32;1-5-16-32(17-6-1)33-28-30-37(31-29-33)45(34-18-7-2-8-19-34)41-27-15-25-39-42-38-24-13-14-26-40(38)46(35-20-9-3-10-21-35)44(42)47(43(39)41)36-22-11-4-12-23-36/h1-33H;1-35H;1-29H;1-31H.
What are the key properties of 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?
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 has a molecular weight of 2619.31 g/mol, XLogP of 52.19, 24 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 161297522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).