N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine

C397H278N16O2 — CID 160569833

IUPACN,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21.Cc1cccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)ccc32)c1.Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc23)c1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C60H38N2O2.C54H38N2.C50H34N2.2C49H36N2.C48H34N2.C46H32N2.C41H30N2/c1-2-10-45(11-3-1)62-55-15-7-4-12-49(55)52-36-42(24-33-56(52)62)39-18-27-46(28-19-39)61(47-29-20-40(21-30-47)43-25-34-59-53(37-43)50-13-5-8-16-57(50)63-59)48-31-22-41(23-32-48)44-26-35-60-54(38-44)51-14-6-9-17-58(51)64-60;1-4-12-39(13-5-1)41-20-22-42(23-21-41)44-26-33-49(34-27-44)55(48-31-24-43(25-32-48)40-14-6-2-7-15-40)50-35-28-45(29-36-50)46-30-37-54-52(38-46)51-18-10-11-19-53(51)56(54)47-16-8-3-9-17-47;1-2-12-35(13-3-1)36-24-29-41(30-25-36)51(47-22-10-16-38-14-4-6-18-43(38)47)42-31-26-37(27-32-42)40-28-33-50-46(34-40)45-20-8-9-21-49(45)52(50)48-23-11-17-39-15-5-7-19-44(39)48;1-49(2)44-23-13-11-20-39(44)40-27-26-36(32-45(40)49)50(34-15-5-3-6-16-34)47-30-28-37(38-19-9-10-21-41(38)47)33-25-29-48-43(31-33)42-22-12-14-24-46(42)51(48)35-17-7-4-8-18-35;1-35-11-10-16-45(33-35)51-48-18-9-8-17-46(48)47-34-41(25-32-49(47)51)40-23-30-44(31-24-40)50(42-26-19-38(20-27-42)36-12-4-2-5-13-36)43-28-21-39(22-29-43)37-14-6-3-7-15-37;1-4-13-35(14-5-1)37-23-28-42(29-24-37)49(41-18-8-3-9-19-41)43-30-25-38(26-31-43)40-27-32-48-46(34-40)45-21-10-11-22-47(45)50(48)44-20-12-17-39(33-44)36-15-6-2-7-16-36;1-3-12-33(13-4-1)34-22-29-40(30-23-34)48-45-20-10-9-19-42(45)43-32-37(26-31-46(43)48)35-24-27-39(28-25-35)47(38-16-5-2-6-17-38)44-21-11-15-36-14-7-8-18-41(36)44;1-29-13-12-18-33(27-29)42(31-14-4-2-5-15-31)40-26-24-34(35-19-8-9-20-36(35)40)30-23-25-41-38(28-30)37-21-10-11-22-39(37)43(41)32-16-6-3-7-17-32/h1-38H;1-38H;1-34H;3-32H,1-2H3;2-34H,1H3;1-34H;1-32H;2-28H,1H3
InChIKeyRAKAQGABHCURPV-UHFFFAOYSA-N
MW5304.70 g/mol
LogP110.19
Rot. Bonds51

About N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine

N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine (PubChem CID 160569833) has the molecular formula C397H278N16O2 and a molecular weight of 5304.70 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine
PubChem CID160569833
Molecular FormulaC397H278N16O2
Molecular Weight5304.70 g/mol
Exact Mass5300.21
IUPAC NameN,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21.Cc1cccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)ccc32)c1.Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc23)c1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C60H38N2O2.C54H38N2.C50H34N2.2C49H36N2.C48H34N2.C46H32N2.C41H30N2/c1-2-10-45(11-3-1)62-55-15-7-4-12-49(55)52-36-42(24-33-56(52)62)39-18-27-46(28-19-39)61(47-29-20-40(21-30-47)43-25-34-59-53(37-43)50-13-5-8-16-57(50)63-59)48-31-22-41(23-32-48)44-26-35-60-54(38-44)51-14-6-9-17-58(51)64-60;1-4-12-39(13-5-1)41-20-22-42(23-21-41)44-26-33-49(34-27-44)55(48-31-24-43(25-32-48)40-14-6-2-7-15-40)50-35-28-45(29-36-50)46-30-37-54-52(38-46)51-18-10-11-19-53(51)56(54)47-16-8-3-9-17-47;1-2-12-35(13-3-1)36-24-29-41(30-25-36)51(47-22-10-16-38-14-4-6-18-43(38)47)42-31-26-37(27-32-42)40-28-33-50-46(34-40)45-20-8-9-21-49(45)52(50)48-23-11-17-39-15-5-7-19-44(39)48;1-49(2)44-23-13-11-20-39(44)40-27-26-36(32-45(40)49)50(34-15-5-3-6-16-34)47-30-28-37(38-19-9-10-21-41(38)47)33-25-29-48-43(31-33)42-22-12-14-24-46(42)51(48)35-17-7-4-8-18-35;1-35-11-10-16-45(33-35)51-48-18-9-8-17-46(48)47-34-41(25-32-49(47)51)40-23-30-44(31-24-40)50(42-26-19-38(20-27-42)36-12-4-2-5-13-36)43-28-21-39(22-29-43)37-14-6-3-7-15-37;1-4-13-35(14-5-1)37-23-28-42(29-24-37)49(41-18-8-3-9-19-41)43-30-25-38(26-31-43)40-27-32-48-46(34-40)45-21-10-11-22-47(45)50(48)44-20-12-17-39(33-44)36-15-6-2-7-16-36;1-3-12-33(13-4-1)34-22-29-40(30-23-34)48-45-20-10-9-19-42(45)43-32-37(26-31-46(43)48)35-24-27-39(28-25-35)47(38-16-5-2-6-17-38)44-21-11-15-36-14-7-8-18-41(36)44;1-29-13-12-18-33(27-29)42(31-14-4-2-5-15-31)40-26-24-34(35-19-8-9-20-36(35)40)30-23-25-41-38(28-30)37-21-10-11-22-39(37)43(41)32-16-6-3-7-17-32/h1-38H;1-38H;1-34H;3-32H,1-2H3;2-34H,1H3;1-34H;1-32H;2-28H,1H3
InChIKeyRAKAQGABHCURPV-UHFFFAOYSA-N
XLogP110.19
TPSA91.64 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds51
Heavy Atoms415
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005304.70
LogP ≤ 5110.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine?
The IUPAC name of N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine (CID 160569833) is N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine.
What is the SMILES notation for N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine?
The canonical SMILES for N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21.Cc1cccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)ccc32)c1.Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc23)c1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)ccc32)cc1.
What is the InChIKey of N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine?
The InChIKey is RAKAQGABHCURPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N2O2.C54H38N2.C50H34N2.2C49H36N2.C48H34N2.C46H32N2.C41H30N2/c1-2-10-45(11-3-1)62-55-15-7-4-12-49(55)52-36-42(24-33-56(52)62)39-18-27-46(28-19-39)61(47-29-20-40(21-30-47)43-25-34-59-53(37-43)50-13-5-8-16-57(50)63-59)48-31-22-41(23-32-48)44-26-35-60-54(38-44)51-14-6-9-17-58(51)64-60;1-4-12-39(13-5-1)41-20-22-42(23-21-41)44-26-33-49(34-27-44)55(48-31-24-43(25-32-48)40-14-6-2-7-15-40)50-35-28-45(29-36-50)46-30-37-54-52(38-46)51-18-10-11-19-53(51)56(54)47-16-8-3-9-17-47;1-2-12-35(13-3-1)36-24-29-41(30-25-36)51(47-22-10-16-38-14-4-6-18-43(38)47)42-31-26-37(27-32-42)40-28-33-50-46(34-40)45-20-8-9-21-49(45)52(50)48-23-11-17-39-15-5-7-19-44(39)48;1-49(2)44-23-13-11-20-39(44)40-27-26-36(32-45(40)49)50(34-15-5-3-6-16-34)47-30-28-37(38-19-9-10-21-41(38)47)33-25-29-48-43(31-33)42-22-12-14-24-46(42)51(48)35-17-7-4-8-18-35;1-35-11-10-16-45(33-35)51-48-18-9-8-17-46(48)47-34-41(25-32-49(47)51)40-23-30-44(31-24-40)50(42-26-19-38(20-27-42)36-12-4-2-5-13-36)43-28-21-39(22-29-43)37-14-6-3-7-15-37;1-4-13-35(14-5-1)37-23-28-42(29-24-37)49(41-18-8-3-9-19-41)43-30-25-38(26-31-43)40-27-32-48-46(34-40)45-21-10-11-22-47(45)50(48)44-20-12-17-39(33-44)36-15-6-2-7-16-36;1-3-12-33(13-4-1)34-22-29-40(30-23-34)48-45-20-10-9-19-42(45)43-32-37(26-31-46(43)48)35-24-27-39(28-25-35)47(38-16-5-2-6-17-38)44-21-11-15-36-14-7-8-18-41(36)44;1-29-13-12-18-33(27-29)42(31-14-4-2-5-15-31)40-26-24-34(35-19-8-9-20-36(35)40)30-23-25-41-38(28-30)37-21-10-11-22-39(37)43(41)32-16-6-3-7-17-32/h1-38H;1-38H;1-34H;3-32H,1-2H3;2-34H,1H3;1-34H;1-32H;2-28H,1H3.
What are the key properties of N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine?
N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine has a molecular weight of 5304.70 g/mol, XLogP of 110.19, 51 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(3-methylphenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine is sourced from PubChem (CID 160569833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).