N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine

C172H115N9O5 — CID 161033389

IUPACN-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4c4c(n5-c5ccccc5)N(c5ccccc5)c5ccccc5O4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3c3c(n4-c4ccccc4)N(c4ccccc4)c4ccccc4O3)cc2)cc1.c1ccc(N2c3ccccc3Oc3c2n(-c2ccccc2)c2ccc(-c4cccc(-c5cccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)c5)c4)cc32)cc1
InChIInChI=1S/C62H39N3O3.C60H41N3O.C50H35N3O/c1-3-18-44(19-4-1)64-54-34-29-43(37-53(54)61-62(64)65(45-20-5-2-6-21-45)55-25-9-12-28-58(55)68-61)41-16-13-15-40(35-41)42-17-14-22-46(36-42)63(47-30-32-51-49-23-7-10-26-56(49)66-59(51)38-47)48-31-33-52-50-24-8-11-27-57(50)67-60(52)39-48;1-4-16-42(17-5-1)43-30-32-44(33-31-43)45-34-38-50(39-35-45)61(51-40-36-47(37-41-51)53-25-14-19-46-18-10-11-24-52(46)53)55-27-15-28-56-58(55)59-60(63(56)49-22-8-3-9-23-49)62(48-20-6-2-7-21-48)54-26-12-13-29-57(54)64-59;1-5-16-36(17-6-1)38-28-32-42(33-29-38)51(43-34-30-39(31-35-43)37-18-7-2-8-19-37)45-25-15-26-46-48(45)49-50(53(46)41-22-11-4-12-23-41)52(40-20-9-3-10-21-40)44-24-13-14-27-47(44)54-49/h1-39H;1-41H;1-35H
InChIKeyTZXRPKZBLAMLNH-UHFFFAOYSA-N
MW2387.87 g/mol
LogP48.65
Rot. Bonds22

About N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine

N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine (PubChem CID 161033389) has the molecular formula C172H115N9O5 and a molecular weight of 2387.87 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine
PubChem CID161033389
Molecular FormulaC172H115N9O5
Molecular Weight2387.87 g/mol
Exact Mass2385.90
IUPAC NameN-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4c4c(n5-c5ccccc5)N(c5ccccc5)c5ccccc5O4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3c3c(n4-c4ccccc4)N(c4ccccc4)c4ccccc4O3)cc2)cc1.c1ccc(N2c3ccccc3Oc3c2n(-c2ccccc2)c2ccc(-c4cccc(-c5cccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)c5)c4)cc32)cc1
InChIInChI=1S/C62H39N3O3.C60H41N3O.C50H35N3O/c1-3-18-44(19-4-1)64-54-34-29-43(37-53(54)61-62(64)65(45-20-5-2-6-21-45)55-25-9-12-28-58(55)68-61)41-16-13-15-40(35-41)42-17-14-22-46(36-42)63(47-30-32-51-49-23-7-10-26-56(49)66-59(51)38-47)48-31-33-52-50-24-8-11-27-57(50)67-60(52)39-48;1-4-16-42(17-5-1)43-30-32-44(33-31-43)45-34-38-50(39-35-45)61(51-40-36-47(37-41-51)53-25-14-19-46-18-10-11-24-52(46)53)55-27-15-28-56-58(55)59-60(63(56)49-22-8-3-9-23-49)62(48-20-6-2-7-21-48)54-26-12-13-29-57(54)64-59;1-5-16-36(17-6-1)38-28-32-42(33-29-38)51(43-34-30-39(31-35-43)37-18-7-2-8-19-37)45-25-15-26-46-48(45)49-50(53(46)41-22-11-4-12-23-41)52(40-20-9-3-10-21-40)44-24-13-14-27-47(44)54-49/h1-39H;1-41H;1-35H
InChIKeyTZXRPKZBLAMLNH-UHFFFAOYSA-N
XLogP48.65
TPSA88.20 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds22
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002387.87
LogP ≤ 548.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine with MolForge

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Related Compounds

N,N-di(dibenzofuran-3-yl)-5,6-diphenylindolo[3,2-b][1,4]benzoxazin-2-amine;N-(3,5-diphenylphenyl)-N,5,6-triphenylindolo[3,2-b][1,4]benzoxazin-2-amine;N-phenanthren-9-yl-5,6-diphenyl-N-(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-2-amine
CID 158631426
N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzoxazin-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-3-amine
CID 160882826
N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]dibenzofuran-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine
CID 158555584
N-dibenzothiophen-4-yl-N-(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-2-amine;N,N-di(dibenzofuran-3-yl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-2-amine;N-(3,5-diphenylphenyl)-N,5,6-triphenylindolo[3,2-b][1,4]benzothiazin-2-amine
CID 159682101
N-[4-(6-phenylindolo[3,2-b][1,4]benzoxazin-5-yl)phenyl]-N-(2-phenylphenyl)naphthalen-1-amine
CID 146360107
N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine
CID 161267862
N-(3-carbazol-9-ylphenyl)-3-[4-[9-[3-(4-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]carbazol-3-yl]naphthalen-1-yl]-N-(4-dibenzofuran-3-ylphenyl)aniline
CID 167179628
9-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)carbazol-4-amine
CID 167061566
N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine
CID 159587863
N-[3-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 129085104
3-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N,N-bis(4-naphthalen-1-ylphenyl)aniline;3-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline;3-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)aniline;N-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine
CID 159609201
N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine
CID 146360302

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine?
The IUPAC name of N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine (CID 161033389) is N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine.
What is the SMILES notation for N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine?
The canonical SMILES for N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4c4c(n5-c5ccccc5)N(c5ccccc5)c5ccccc5O4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3c3c(n4-c4ccccc4)N(c4ccccc4)c4ccccc4O3)cc2)cc1.c1ccc(N2c3ccccc3Oc3c2n(-c2ccccc2)c2ccc(-c4cccc(-c5cccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)c5)c4)cc32)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine?
The InChIKey is TZXRPKZBLAMLNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H39N3O3.C60H41N3O.C50H35N3O/c1-3-18-44(19-4-1)64-54-34-29-43(37-53(54)61-62(64)65(45-20-5-2-6-21-45)55-25-9-12-28-58(55)68-61)41-16-13-15-40(35-41)42-17-14-22-46(36-42)63(47-30-32-51-49-23-7-10-26-56(49)66-59(51)38-47)48-31-33-52-50-24-8-11-27-57(50)67-60(52)39-48;1-4-16-42(17-5-1)43-30-32-44(33-31-43)45-34-38-50(39-35-45)61(51-40-36-47(37-41-51)53-25-14-19-46-18-10-11-24-52(46)53)55-27-15-28-56-58(55)59-60(63(56)49-22-8-3-9-23-49)62(48-20-6-2-7-21-48)54-26-12-13-29-57(54)64-59;1-5-16-36(17-6-1)38-28-32-42(33-29-38)51(43-34-30-39(31-35-43)37-18-7-2-8-19-37)45-25-15-26-46-48(45)49-50(53(46)41-22-11-4-12-23-41)52(40-20-9-3-10-21-40)44-24-13-14-27-47(44)54-49/h1-39H;1-41H;1-35H.
What are the key properties of N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine?
N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine has a molecular weight of 2387.87 g/mol, XLogP of 48.65, 22 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine is sourced from PubChem (CID 161033389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).