4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine

C291H196N18O3S4 — CID 158123500

IUPAC4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine
SMILESCc1cccc(N(c2cccc(-c3ccccc3)c2)c2ccc3oc4c(N(c5cccnc5)c5ccc6c(c5)-c5ccccc5C6(C)C)cc(N(c5ccccc5)c5ccc(-c6ccccc6)c6ccccc56)cc4c3c2)c1.c1ccc(-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc4c3oc3ccc(N(c5ccccc5)c5nc(-c6ccccc6)c6ccccc6n5)cc34)cc2)cc1.c1ccc(N(c2cc(N(c3cccnc3)c3cccc4c3sc3ccccc34)c3sc4ccc(N(c5ccccc5)c5cc6ccccc6c6ccccc56)cc4c3c2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc3ccccc3c2)c2cc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc4c(c3)sc3ccccc34)c3sc4ccc(N(c5ccccc5)c5ccccn5)cc4c3c2)cc1
InChIInChI=1S/C84H56N6O.C73H54N4O.C69H44N4OS2.C65H42N4S2/c1-6-23-57(24-7-1)58-41-45-66(46-42-58)88(67-49-51-79-74(53-67)72-36-19-21-40-78(72)90(79)64-33-14-5-15-34-64)80-56-69(87(62-29-10-3-11-30-62)65-47-43-60(44-48-65)71-38-22-28-59-25-16-17-35-70(59)71)55-76-75-54-68(50-52-81(75)91-83(76)80)89(63-31-12-4-13-32-63)84-85-77-39-20-18-37-73(77)82(86-84)61-26-8-2-9-27-61;1-49-20-17-28-54(42-49)75(55-29-18-25-52(43-55)50-21-7-4-8-22-50)56-36-40-71-65(45-56)66-46-59(76(53-26-11-6-12-27-53)69-39-37-60(51-23-9-5-10-24-51)61-31-13-14-33-63(61)69)47-70(72(66)78-71)77(58-30-19-41-74-48-58)57-35-38-68-64(44-57)62-32-15-16-34-67(62)73(68,2)3;1-3-18-48(19-4-1)71(51-34-29-45-16-7-8-17-47(45)40-51)54-42-61-60-41-52(73(49-20-5-2-6-21-49)67-28-13-14-39-70-67)36-38-65(60)76-69(61)62(43-54)72(53-35-37-58-57-23-10-12-27-64(57)75-66(58)44-53)50-32-30-46(31-33-50)55-24-15-25-59-56-22-9-11-26-63(56)74-68(55)59;1-3-21-45(22-4-1)67(60-38-44-19-8-9-26-50(44)52-28-11-12-29-53(52)60)47-35-36-63-56(39-47)57-40-49(68(46-23-5-2-6-24-46)58-32-15-20-43-18-7-10-27-51(43)58)41-61(65(57)71-63)69(48-25-17-37-66-42-48)59-33-16-31-55-54-30-13-14-34-62(54)70-64(55)59/h1-56H;4-48H,1-3H3;1-44H;1-42H
InChIKeyFRWODAQFZNGWNP-UHFFFAOYSA-N
MW4121.16 g/mol
LogP84.32
Rot. Bonds43

About 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine

4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine (PubChem CID 158123500) has the molecular formula C291H196N18O3S4 and a molecular weight of 4121.16 g/mol. Its IUPAC name is 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine.

Molecular Properties

Compound Name4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine
PubChem CID158123500
Molecular FormulaC291H196N18O3S4
Molecular Weight4121.16 g/mol
Exact Mass4117.46
IUPAC Name4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine
SMILESCc1cccc(N(c2cccc(-c3ccccc3)c2)c2ccc3oc4c(N(c5cccnc5)c5ccc6c(c5)-c5ccccc5C6(C)C)cc(N(c5ccccc5)c5ccc(-c6ccccc6)c6ccccc56)cc4c3c2)c1.c1ccc(-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc4c3oc3ccc(N(c5ccccc5)c5nc(-c6ccccc6)c6ccccc6n5)cc34)cc2)cc1.c1ccc(N(c2cc(N(c3cccnc3)c3cccc4c3sc3ccccc34)c3sc4ccc(N(c5ccccc5)c5cc6ccccc6c6ccccc56)cc4c3c2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc3ccccc3c2)c2cc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc4c(c3)sc3ccccc34)c3sc4ccc(N(c5ccccc5)c5ccccn5)cc4c3c2)cc1
InChIInChI=1S/C84H56N6O.C73H54N4O.C69H44N4OS2.C65H42N4S2/c1-6-23-57(24-7-1)58-41-45-66(46-42-58)88(67-49-51-79-74(53-67)72-36-19-21-40-78(72)90(79)64-33-14-5-15-34-64)80-56-69(87(62-29-10-3-11-30-62)65-47-43-60(44-48-65)71-38-22-28-59-25-16-17-35-70(59)71)55-76-75-54-68(50-52-81(75)91-83(76)80)89(63-31-12-4-13-32-63)84-85-77-39-20-18-37-73(77)82(86-84)61-26-8-2-9-27-61;1-49-20-17-28-54(42-49)75(55-29-18-25-52(43-55)50-21-7-4-8-22-50)56-36-40-71-65(45-56)66-46-59(76(53-26-11-6-12-27-53)69-39-37-60(51-23-9-5-10-24-51)61-31-13-14-33-63(61)69)47-70(72(66)78-71)77(58-30-19-41-74-48-58)57-35-38-68-64(44-57)62-32-15-16-34-67(62)73(68,2)3;1-3-18-48(19-4-1)71(51-34-29-45-16-7-8-17-47(45)40-51)54-42-61-60-41-52(73(49-20-5-2-6-21-49)67-28-13-14-39-70-67)36-38-65(60)76-69(61)62(43-54)72(53-35-37-58-57-23-10-12-27-64(57)75-66(58)44-53)50-32-30-46(31-33-50)55-24-15-25-59-56-22-9-11-26-63(56)74-68(55)59;1-3-21-45(22-4-1)67(60-38-44-19-8-9-26-50(44)52-28-11-12-29-53(52)60)47-35-36-63-56(39-47)57-40-49(68(46-23-5-2-6-24-46)58-32-15-20-43-18-7-10-27-51(43)58)41-61(65(57)71-63)69(48-25-17-37-66-42-48)59-33-16-31-55-54-30-13-14-34-62(54)70-64(55)59/h1-56H;4-48H,1-3H3;1-44H;1-42H
InChIKeyFRWODAQFZNGWNP-UHFFFAOYSA-N
XLogP84.32
TPSA147.68 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds43
Heavy Atoms316
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004121.16
LogP ≤ 584.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine?
The IUPAC name of 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine (CID 158123500) is 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine.
What is the SMILES notation for 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine?
The canonical SMILES for 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine is Cc1cccc(N(c2cccc(-c3ccccc3)c2)c2ccc3oc4c(N(c5cccnc5)c5ccc6c(c5)-c5ccccc5C6(C)C)cc(N(c5ccccc5)c5ccc(-c6ccccc6)c6ccccc56)cc4c3c2)c1.c1ccc(-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc4c3oc3ccc(N(c5ccccc5)c5nc(-c6ccccc6)c6ccccc6n5)cc34)cc2)cc1.c1ccc(N(c2cc(N(c3cccnc3)c3cccc4c3sc3ccccc34)c3sc4ccc(N(c5ccccc5)c5cc6ccccc6c6ccccc56)cc4c3c2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc3ccccc3c2)c2cc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc4c(c3)sc3ccccc34)c3sc4ccc(N(c5ccccc5)c5ccccn5)cc4c3c2)cc1.
What is the InChIKey of 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine?
The InChIKey is FRWODAQFZNGWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H56N6O.C73H54N4O.C69H44N4OS2.C65H42N4S2/c1-6-23-57(24-7-1)58-41-45-66(46-42-58)88(67-49-51-79-74(53-67)72-36-19-21-40-78(72)90(79)64-33-14-5-15-34-64)80-56-69(87(62-29-10-3-11-30-62)65-47-43-60(44-48-65)71-38-22-28-59-25-16-17-35-70(59)71)55-76-75-54-68(50-52-81(75)91-83(76)80)89(63-31-12-4-13-32-63)84-85-77-39-20-18-37-73(77)82(86-84)61-26-8-2-9-27-61;1-49-20-17-28-54(42-49)75(55-29-18-25-52(43-55)50-21-7-4-8-22-50)56-36-40-71-65(45-56)66-46-59(76(53-26-11-6-12-27-53)69-39-37-60(51-23-9-5-10-24-51)61-31-13-14-33-63(61)69)47-70(72(66)78-71)77(58-30-19-41-74-48-58)57-35-38-68-64(44-57)62-32-15-16-34-67(62)73(68,2)3;1-3-18-48(19-4-1)71(51-34-29-45-16-7-8-17-47(45)40-51)54-42-61-60-41-52(73(49-20-5-2-6-21-49)67-28-13-14-39-70-67)36-38-65(60)76-69(61)62(43-54)72(53-35-37-58-57-23-10-12-27-64(57)75-66(58)44-53)50-32-30-46(31-33-50)55-24-15-25-59-56-22-9-11-26-63(56)74-68(55)59;1-3-21-45(22-4-1)67(60-38-44-19-8-9-26-50(44)52-28-11-12-29-53(52)60)47-35-36-63-56(39-47)57-40-49(68(46-23-5-2-6-24-46)58-32-15-20-43-18-7-10-27-51(43)58)41-61(65(57)71-63)69(48-25-17-37-66-42-48)59-33-16-31-55-54-30-13-14-34-62(54)70-64(55)59/h1-56H;4-48H,1-3H3;1-44H;1-42H.
What are the key properties of 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine?
4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine has a molecular weight of 4121.16 g/mol, XLogP of 84.32, 43 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-dibenzofuran-4-ylphenyl)-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,8-N-diphenyl-8-N-pyridin-2-yldibenzothiophene-2,4,8-triamine;4-N-dibenzothiophen-4-yl-2-N-naphthalen-1-yl-8-N-phenanthren-9-yl-2-N,8-N-diphenyl-4-N-pyridin-3-yldibenzothiophene-2,4,8-triamine;4-N-(9,9-dimethylfluoren-3-yl)-8-N-(3-methylphenyl)-2-N-phenyl-2-N-(4-phenylnaphthalen-1-yl)-8-N-(3-phenylphenyl)-4-N-pyridin-3-yldibenzofuran-2,4,8-triamine;2-N-(4-naphthalen-1-ylphenyl)-2-N,8-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)-4-N-(4-phenylphenyl)-8-N-(4-phenylquinazolin-2-yl)dibenzofuran-2,4,8-triamine is sourced from PubChem (CID 158123500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).