N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline

C492H322N16O4S4 — CID 158946992

About N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline

N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline (PubChem CID 158946992) has the molecular formula C492H322N16O4S4 and a molecular weight of 6650.36 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline.

Molecular Properties

• Compound Name: N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline
• PubChem CID: 158946992
• Molecular Formula: C492H322N16O4S4
• Molecular Weight: 6650.36 g/mol
• Exact Mass: 6644.44
• IUPAC Name: N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4sc4ccccc45)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4sc4ccccc45)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cc6c7ccccc7n(-c7ccccc7)c6c6ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cc6c7ccccc7n(-c7ccccc7)c6c6ccccc56)cc4)c4ccc(-c5cccc6c5sc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-n2c3c4ccccc4ccc3c3cc(-c4ccc(N(c5ccc(-c6cccc7c6oc6ccccc67)cc5)c5cc6ccccc6c6ccccc56)cc4)c4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc(N(c5ccc(-c6cccc7c6oc6ccccc67)cc5)c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc(N(c5ccc(-c6cccc7c6sc6ccccc67)cc5)c5cccc6ccccc56)cc4)cc3c3ccc4ccccc4c32)cc1
• InChI: InChI=1S/2C64H40N2O.C64H42N2O.C64H42N2S.C61H42N2O.C61H42N2S.C58H38N2S.C56H36N2S/c1-2-17-45(18-3-1)66-62-49-20-7-4-15-41(49)33-38-56(62)59-40-58(52-22-9-11-25-55(52)63(59)66)43-31-36-47(37-32-43)65(60-39-44-16-5-6-19-48(44)51-21-8-10-23-53(51)60)46-34-29-42(30-35-46)50-26-14-27-57-54-24-12-13-28-61(54)67-64(50)57;1-2-14-45(15-3-1)66-61-38-30-44(39-60(61)57-36-29-42-13-4-5-16-49(42)63(57)66)41-25-31-46(32-26-41)65(48-35-37-55-53-19-7-6-17-51(53)52-18-8-9-20-54(52)59(55)40-48)47-33-27-43(28-34-47)50-22-12-23-58-56-21-10-11-24-62(56)67-64(50)58;2*1-3-15-43(16-4-1)47-17-13-18-48(41-47)44-29-35-50(36-30-44)65(51-37-31-45(32-38-51)53-25-14-26-58-56-23-10-12-28-62(56)67-64(53)58)52-39-33-46(34-40-52)59-42-60-55-22-9-11-27-61(55)66(49-19-5-2-6-20-49)63(60)57-24-8-7-21-54(57)59;2*1-61(2)54-21-10-8-17-49(54)50-34-33-46(38-55(50)61)62(45-31-25-41(26-32-45)48-19-12-20-52-51-18-9-11-22-58(51)64-60(48)52)44-29-23-39(24-30-44)42-28-35-56-53(37-42)59-47-16-7-6-13-40(47)27-36-57(59)63(56)43-14-4-3-5-15-43;1-3-12-39(13-4-1)40-22-30-46(31-23-40)59(48-34-26-43(27-35-48)50-19-11-20-52-51-18-9-10-21-56(51)61-58(50)52)47-32-24-41(25-33-47)44-29-36-54-53(38-44)57-49-17-8-7-14-42(49)28-37-55(57)60(54)45-15-5-2-6-16-45;1-2-15-42(16-3-1)58-53-35-29-41(36-51(53)49-34-28-39-13-5-7-18-46(39)55(49)58)37-24-30-43(31-25-37)57(52-22-10-14-38-12-4-6-17-45(38)52)44-32-26-40(27-33-44)47-20-11-21-50-48-19-8-9-23-54(48)59-56(47)50/h2*1-40H;2*1-42H;2*3-38H,1-2H3;1-38H;1-36H
• InChIKey: JKYGLUQREWSXIA-UHFFFAOYSA-N
• XLogP: 140.01
• TPSA: 117.92 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 53
• Heavy Atoms: 516
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	6650.36
LogP ≤ 5	140.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline?

The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline (CID 158946992) is N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline.

What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline?

The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4sc4ccccc45)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4sc4ccccc45)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cc6c7ccccc7n(-c7ccccc7)c6c6ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cc6c7ccccc7n(-c7ccccc7)c6c6ccccc56)cc4)c4ccc(-c5cccc6c5sc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-n2c3c4ccccc4ccc3c3cc(-c4ccc(N(c5ccc(-c6cccc7c6oc6ccccc67)cc5)c5cc6ccccc6c6ccccc56)cc4)c4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc(N(c5ccc(-c6cccc7c6oc6ccccc67)cc5)c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc(N(c5ccc(-c6cccc7c6sc6ccccc67)cc5)c5cccc6ccccc56)cc4)cc3c3ccc4ccccc4c32)cc1.

What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline?

The InChIKey is JKYGLUQREWSXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C64H40N2O.C64H42N2O.C64H42N2S.C61H42N2O.C61H42N2S.C58H38N2S.C56H36N2S/c1-2-17-45(18-3-1)66-62-49-20-7-4-15-41(49)33-38-56(62)59-40-58(52-22-9-11-25-55(52)63(59)66)43-31-36-47(37-32-43)65(60-39-44-16-5-6-19-48(44)51-21-8-10-23-53(51)60)46-34-29-42(30-35-46)50-26-14-27-57-54-24-12-13-28-61(54)67-64(50)57;1-2-14-45(15-3-1)66-61-38-30-44(39-60(61)57-36-29-42-13-4-5-16-49(42)63(57)66)41-25-31-46(32-26-41)65(48-35-37-55-53-19-7-6-17-51(53)52-18-8-9-20-54(52)59(55)40-48)47-33-27-43(28-34-47)50-22-12-23-58-56-21-10-11-24-62(56)67-64(50)58;2*1-3-15-43(16-4-1)47-17-13-18-48(41-47)44-29-35-50(36-30-44)65(51-37-31-45(32-38-51)53-25-14-26-58-56-23-10-12-28-62(56)67-64(53)58)52-39-33-46(34-40-52)59-42-60-55-22-9-11-27-61(55)66(49-19-5-2-6-20-49)63(60)57-24-8-7-21-54(57)59;2*1-61(2)54-21-10-8-17-49(54)50-34-33-46(38-55(50)61)62(45-31-25-41(26-32-45)48-19-12-20-52-51-18-9-11-22-58(51)64-60(48)52)44-29-23-39(24-30-44)42-28-35-56-53(37-42)59-47-16-7-6-13-40(47)27-36-57(59)63(56)43-14-4-3-5-15-43;1-3-12-39(13-4-1)40-22-30-46(31-23-40)59(48-34-26-43(27-35-48)50-19-11-20-52-51-18-9-10-21-56(51)61-58(50)52)47-32-24-41(25-33-47)44-29-36-54-53(38-44)57-49-17-8-7-14-42(49)28-37-55(57)60(54)45-15-5-2-6-16-45;1-2-15-42(16-3-1)58-53-35-29-41(36-51(53)49-34-28-39-13-5-7-18-46(39)55(49)58)37-24-30-43(31-25-37)57(52-22-10-14-38-12-4-6-17-45(38)52)44-32-26-40(27-33-44)47-20-11-21-50-48-19-8-9-23-54(48)59-56(47)50/h2*1-40H;2*1-42H;2*3-38H,1-2H3;1-38H;1-36H.

What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline?

N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline has a molecular weight of 6650.36 g/mol, XLogP of 140.01, 53 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]triphenylen-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-5-yl)phenyl]-4-(3-phenylphenyl)aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]aniline is sourced from PubChem (CID 158946992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).