N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine

C326H216N12O3 — CID 157330945

IUPACN,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine
SMILESc1ccc(-c2c3ccccc3n3c(-c4ccc5c(c4)oc4cc(N(c6ccccc6)c6ccccc6)ccc45)c4ccccc4cc23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5c6ccccc6cc6c(-c7ccccc7)c7ccccc7n56)cc4)cc3)c3ccc4c(c3)oc3ccc5ccccc5c34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c4ccccc4cc4c(-c5ccccc5)c5ccccc5n34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5cc5c(-c6cccc7ccccc67)c6ccccc6n45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3-c3ccccc3)c3cccc4c(-c5c6ccccc6cc6c(-c7ccccc7)c7ccccc7n56)cccc34)cc2)cc1.c1ccc(-c2cccc3c2oc2c(N(c4ccccc4)c4ccc5c(ccc6cc(-c7c8ccccc8cc8c(-c9ccccc9)c9ccccc9n78)ccc65)c4)cccc23)cc1
InChIInChI=1S/C62H40N2O.C60H38N2O.2C56H38N2.C46H30N2O.C46H32N2/c1-3-13-41(14-4-1)43-27-32-49(33-28-43)63(51-36-37-55-59(40-51)65-58-38-31-45-15-7-9-19-52(45)61(55)58)50-34-29-44(30-35-50)42-23-25-47(26-24-42)62-53-20-10-8-18-48(53)39-57-60(46-16-5-2-6-17-46)54-21-11-12-22-56(54)64(57)62;1-4-16-39(17-5-1)50-25-14-26-51-52-27-15-29-55(60(52)63-59(50)51)61(45-21-8-3-9-22-45)46-33-35-48-43(37-46)31-30-42-36-44(32-34-47(42)48)58-49-23-11-10-20-41(49)38-56-57(40-18-6-2-7-19-40)53-24-12-13-28-54(53)62(56)58;1-4-18-39(19-5-1)40-34-36-44(37-35-40)57(51-31-14-12-25-45(51)41-20-6-2-7-21-41)52-33-17-28-47-48(52)29-16-30-49(47)56-46-26-11-10-24-43(46)38-54-55(42-22-8-3-9-23-42)50-27-13-15-32-53(50)58(54)56;1-3-14-39(15-4-1)41-26-32-46(33-27-41)57(47-34-28-42(29-35-47)40-16-5-2-6-17-40)48-36-30-44(31-37-48)56-50-22-10-8-19-45(50)38-54-55(52-23-11-12-25-53(52)58(54)56)51-24-13-20-43-18-7-9-21-49(43)51;1-4-14-31(15-5-1)45-40-22-12-13-23-41(40)48-42(45)28-32-16-10-11-21-37(32)46(48)33-24-26-38-39-27-25-36(30-44(39)49-43(38)29-33)47(34-17-6-2-7-18-34)35-19-8-3-9-20-35;1-4-14-33(15-5-1)35-24-28-39(29-25-35)47(40-30-26-36(27-31-40)34-16-6-2-7-17-34)46-41-21-11-10-20-38(41)32-44-45(37-18-8-3-9-19-37)42-22-12-13-23-43(42)48(44)46/h1-40H;1-38H;2*1-38H;1-30H;1-32H
InChIKeyBFGYBPVYRQVCCU-UHFFFAOYSA-N
MW4349.39 g/mol
LogP91.10
Rot. Bonds38

About N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine

N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine (PubChem CID 157330945) has the molecular formula C326H216N12O3 and a molecular weight of 4349.39 g/mol. Its IUPAC name is N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine.

Molecular Properties

Compound NameN,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine
PubChem CID157330945
Molecular FormulaC326H216N12O3
Molecular Weight4349.39 g/mol
Exact Mass4345.71
IUPAC NameN,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine
SMILESc1ccc(-c2c3ccccc3n3c(-c4ccc5c(c4)oc4cc(N(c6ccccc6)c6ccccc6)ccc45)c4ccccc4cc23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5c6ccccc6cc6c(-c7ccccc7)c7ccccc7n56)cc4)cc3)c3ccc4c(c3)oc3ccc5ccccc5c34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c4ccccc4cc4c(-c5ccccc5)c5ccccc5n34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5cc5c(-c6cccc7ccccc67)c6ccccc6n45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3-c3ccccc3)c3cccc4c(-c5c6ccccc6cc6c(-c7ccccc7)c7ccccc7n56)cccc34)cc2)cc1.c1ccc(-c2cccc3c2oc2c(N(c4ccccc4)c4ccc5c(ccc6cc(-c7c8ccccc8cc8c(-c9ccccc9)c9ccccc9n78)ccc65)c4)cccc23)cc1
InChIInChI=1S/C62H40N2O.C60H38N2O.2C56H38N2.C46H30N2O.C46H32N2/c1-3-13-41(14-4-1)43-27-32-49(33-28-43)63(51-36-37-55-59(40-51)65-58-38-31-45-15-7-9-19-52(45)61(55)58)50-34-29-44(30-35-50)42-23-25-47(26-24-42)62-53-20-10-8-18-48(53)39-57-60(46-16-5-2-6-17-46)54-21-11-12-22-56(54)64(57)62;1-4-16-39(17-5-1)50-25-14-26-51-52-27-15-29-55(60(52)63-59(50)51)61(45-21-8-3-9-22-45)46-33-35-48-43(37-46)31-30-42-36-44(32-34-47(42)48)58-49-23-11-10-20-41(49)38-56-57(40-18-6-2-7-19-40)53-24-12-13-28-54(53)62(56)58;1-4-18-39(19-5-1)40-34-36-44(37-35-40)57(51-31-14-12-25-45(51)41-20-6-2-7-21-41)52-33-17-28-47-48(52)29-16-30-49(47)56-46-26-11-10-24-43(46)38-54-55(42-22-8-3-9-23-42)50-27-13-15-32-53(50)58(54)56;1-3-14-39(15-4-1)41-26-32-46(33-27-41)57(47-34-28-42(29-35-47)40-16-5-2-6-17-40)48-36-30-44(31-37-48)56-50-22-10-8-19-45(50)38-54-55(52-23-11-12-25-53(52)58(54)56)51-24-13-20-43-18-7-9-21-49(43)51;1-4-14-31(15-5-1)45-40-22-12-13-23-41(40)48-42(45)28-32-16-10-11-21-37(32)46(48)33-24-26-38-39-27-25-36(30-44(39)49-43(38)29-33)47(34-17-6-2-7-18-34)35-19-8-3-9-20-35;1-4-14-33(15-5-1)35-24-28-39(29-25-35)47(40-30-26-36(27-31-40)34-16-6-2-7-17-34)46-41-21-11-10-20-38(41)32-44-45(37-18-8-3-9-19-37)42-22-12-13-23-43(42)48(44)46/h1-40H;1-38H;2*1-38H;1-30H;1-32H
InChIKeyBFGYBPVYRQVCCU-UHFFFAOYSA-N
XLogP91.10
TPSA85.32 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds38
Heavy Atoms341
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004349.39
LogP ≤ 591.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine with MolForge

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Related Compounds

N,6-diphenyl-N-[7-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-4-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-4-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-4-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine
CID 162136452
N,6-diphenyl-N-[7-(7-phenylindolo[1,2-a]quinolin-1-yl)phenanthren-2-yl]dibenzofuran-4-amine
CID 146508773
N-[4-[4-(7-phenylindolo[1,2-a]quinolin-1-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine
CID 146508772
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine
CID 159657613
N-dibenzofuran-3-yl-N-(3-naphthalen-1-ylphenyl)-6-(4-phenylphenyl)dibenzofuran-4-amine
CID 167397702
N-dibenzofuran-3-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine
CID 167396874
N-(4-dibenzofuran-1-ylphenyl)-N-(4-phenanthren-2-ylphenyl)-6-phenyldibenzofuran-4-amine
CID 167397813
6-N,18-N-bis(6-phenyldibenzofuran-4-yl)-6-N,18-N-bis(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene-6,18-diamine
CID 90263358
4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline
CID 158530680
5-N-dibenzofuran-3-yl-18-N-dibenzofuran-4-yl-5-N,18-N-bis(2-phenylphenyl)pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2(7),3,5,8,10,12,15(20),16,18,21-undecaene-5,18-diamine;5-N-dibenzofuran-3-yl-18-N-dibenzofuran-4-yl-5-N-phenyl-18-N-(2-phenylphenyl)pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2(7),3,5,8,10,12,15(20),16,18,21-undecaene-5,18-diamine
CID 160905734
N-(4-dibenzofuran-4-ylphenyl)-6-naphtho[2,1-b][1]benzofuran-3-yl-N-(4-phenylphenyl)naphthalen-1-amine
CID 170127531
N-(4-naphthalen-1-ylphenyl)-N-naphtho[2,1-b][1]benzofuran-9-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-amine
CID 164998659

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine?
The IUPAC name of N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine (CID 157330945) is N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine.
What is the SMILES notation for N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine?
The canonical SMILES for N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine is c1ccc(-c2c3ccccc3n3c(-c4ccc5c(c4)oc4cc(N(c6ccccc6)c6ccccc6)ccc45)c4ccccc4cc23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5c6ccccc6cc6c(-c7ccccc7)c7ccccc7n56)cc4)cc3)c3ccc4c(c3)oc3ccc5ccccc5c34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c4ccccc4cc4c(-c5ccccc5)c5ccccc5n34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5cc5c(-c6cccc7ccccc67)c6ccccc6n45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3-c3ccccc3)c3cccc4c(-c5c6ccccc6cc6c(-c7ccccc7)c7ccccc7n56)cccc34)cc2)cc1.c1ccc(-c2cccc3c2oc2c(N(c4ccccc4)c4ccc5c(ccc6cc(-c7c8ccccc8cc8c(-c9ccccc9)c9ccccc9n78)ccc65)c4)cccc23)cc1.
What is the InChIKey of N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine?
The InChIKey is BFGYBPVYRQVCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N2O.C60H38N2O.2C56H38N2.C46H30N2O.C46H32N2/c1-3-13-41(14-4-1)43-27-32-49(33-28-43)63(51-36-37-55-59(40-51)65-58-38-31-45-15-7-9-19-52(45)61(55)58)50-34-29-44(30-35-50)42-23-25-47(26-24-42)62-53-20-10-8-18-48(53)39-57-60(46-16-5-2-6-17-46)54-21-11-12-22-56(54)64(57)62;1-4-16-39(17-5-1)50-25-14-26-51-52-27-15-29-55(60(52)63-59(50)51)61(45-21-8-3-9-22-45)46-33-35-48-43(37-46)31-30-42-36-44(32-34-47(42)48)58-49-23-11-10-20-41(49)38-56-57(40-18-6-2-7-19-40)53-24-12-13-28-54(53)62(56)58;1-4-18-39(19-5-1)40-34-36-44(37-35-40)57(51-31-14-12-25-45(51)41-20-6-2-7-21-41)52-33-17-28-47-48(52)29-16-30-49(47)56-46-26-11-10-24-43(46)38-54-55(42-22-8-3-9-23-42)50-27-13-15-32-53(50)58(54)56;1-3-14-39(15-4-1)41-26-32-46(33-27-41)57(47-34-28-42(29-35-47)40-16-5-2-6-17-40)48-36-30-44(31-37-48)56-50-22-10-8-19-45(50)38-54-55(52-23-11-12-25-53(52)58(54)56)51-24-13-20-43-18-7-9-21-49(43)51;1-4-14-31(15-5-1)45-40-22-12-13-23-41(40)48-42(45)28-32-16-10-11-21-37(32)46(48)33-24-26-38-39-27-25-36(30-44(39)49-43(38)29-33)47(34-17-6-2-7-18-34)35-19-8-3-9-20-35;1-4-14-33(15-5-1)35-24-28-39(29-25-35)47(40-30-26-36(27-31-40)34-16-6-2-7-17-34)46-41-21-11-10-20-38(41)32-44-45(37-18-8-3-9-19-37)42-22-12-13-23-43(42)48(44)46/h1-40H;1-38H;2*1-38H;1-30H;1-32H.
What are the key properties of N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine?
N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine has a molecular weight of 4349.39 g/mol, XLogP of 91.10, 38 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)dibenzofuran-3-amine;N,6-diphenyl-N-[7-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenanthren-2-yl]dibenzofuran-4-amine;N-[4-(12-naphthalen-1-ylindolo[1,2-b]isoquinolin-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-6-amine;5-(12-phenylindolo[1,2-b]isoquinolin-6-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine is sourced from PubChem (CID 157330945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).