N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine

C391H252N12O6 — CID 157461382

IUPACN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3cc4ccccc4c4c3oc3ccccc34)ccc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cc5ccccc5c5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c6cc7ccccc7c7c6oc6ccccc67)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc7c(c6)C6(c8ccccc8-c8ccccc86)c6ccccc6-7)c6cc7ccccc7c7c6oc6ccccc67)cc5)cc4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cc5ccccc5c5c4oc4ccccc45)cc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cc4ccccc4c4c3oc3ccccc34)cc21
InChIInChI=1S/C71H44N2O.C71H46N2O.C65H40N2O.C65H42N2O.C61H42N2O.C58H38N2O/c1-2-17-50(18-3-1)73-65-28-14-9-23-58(65)60-42-48(36-41-66(60)73)47-32-30-45(31-33-47)46-34-37-51(38-35-46)72(67-43-49-16-4-5-19-53(49)69-59-24-10-15-29-68(59)74-70(67)69)52-39-40-57-56-22-8-13-27-63(56)71(64(57)44-52)61-25-11-6-20-54(61)55-21-7-12-26-62(55)71;1-4-19-52(20-5-1)71(53-21-6-2-7-22-53)63-29-15-12-26-58(63)59-42-41-56(46-64(59)71)72(67-45-51-18-10-11-25-57(51)69-61-28-14-17-31-68(61)74-70(67)69)55-39-36-48(37-40-55)47-32-34-49(35-33-47)50-38-43-66-62(44-50)60-27-13-16-30-65(60)73(66)54-23-8-3-9-24-54;1-2-16-47-43(15-1)39-61(64-63(47)54-22-8-14-28-62(54)68-64)66(44-33-29-41(30-34-44)42-31-35-45(36-32-42)67-59-26-12-6-20-52(59)53-21-7-13-27-60(53)67)46-37-38-51-50-19-5-11-25-57(50)65(58(51)40-46)55-23-9-3-17-48(55)49-18-4-10-24-56(49)65;1-3-18-46(19-4-1)65(47-20-5-2-6-21-47)57-27-13-9-23-52(57)53-40-39-50(42-58(53)65)66(61-41-45-17-7-8-22-51(45)63-56-26-12-16-30-62(56)68-64(61)63)48-35-31-43(32-36-48)44-33-37-49(38-34-44)67-59-28-14-10-24-54(59)55-25-11-15-29-60(55)67;1-61(2)53-21-11-8-18-48(53)51-38-46(33-34-54(51)61)62(57-37-43-14-6-7-17-47(43)59-50-20-10-13-23-58(50)64-60(57)59)45-31-28-40(29-32-45)39-24-26-41(27-25-39)42-30-35-56-52(36-42)49-19-9-12-22-55(49)63(56)44-15-4-3-5-16-44;1-2-12-39(13-3-1)40-22-24-41(25-23-40)42-26-32-46(33-27-42)59(55-38-45-14-4-5-15-49(45)57-52-18-8-11-21-56(52)61-58(55)57)47-34-28-43(29-35-47)44-30-36-48(37-31-44)60-53-19-9-6-16-50(53)51-17-7-10-20-54(51)60/h1-44H;1-46H;1-40H;1-42H;3-38H,1-2H3;1-38H
InChIKeyBTYSIXKOMDBQCC-UHFFFAOYSA-N
MW5214.39 g/mol
LogP105.89
Rot. Bonds39

About N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine

N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine (PubChem CID 157461382) has the molecular formula C391H252N12O6 and a molecular weight of 5214.39 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine.

Molecular Properties

Compound NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine
PubChem CID157461382
Molecular FormulaC391H252N12O6
Molecular Weight5214.39 g/mol
Exact Mass5209.98
IUPAC NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3cc4ccccc4c4c3oc3ccccc34)ccc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cc5ccccc5c5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c6cc7ccccc7c7c6oc6ccccc67)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc7c(c6)C6(c8ccccc8-c8ccccc86)c6ccccc6-7)c6cc7ccccc7c7c6oc6ccccc67)cc5)cc4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cc5ccccc5c5c4oc4ccccc45)cc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cc4ccccc4c4c3oc3ccccc34)cc21
InChIInChI=1S/C71H44N2O.C71H46N2O.C65H40N2O.C65H42N2O.C61H42N2O.C58H38N2O/c1-2-17-50(18-3-1)73-65-28-14-9-23-58(65)60-42-48(36-41-66(60)73)47-32-30-45(31-33-47)46-34-37-51(38-35-46)72(67-43-49-16-4-5-19-53(49)69-59-24-10-15-29-68(59)74-70(67)69)52-39-40-57-56-22-8-13-27-63(56)71(64(57)44-52)61-25-11-6-20-54(61)55-21-7-12-26-62(55)71;1-4-19-52(20-5-1)71(53-21-6-2-7-22-53)63-29-15-12-26-58(63)59-42-41-56(46-64(59)71)72(67-45-51-18-10-11-25-57(51)69-61-28-14-17-31-68(61)74-70(67)69)55-39-36-48(37-40-55)47-32-34-49(35-33-47)50-38-43-66-62(44-50)60-27-13-16-30-65(60)73(66)54-23-8-3-9-24-54;1-2-16-47-43(15-1)39-61(64-63(47)54-22-8-14-28-62(54)68-64)66(44-33-29-41(30-34-44)42-31-35-45(36-32-42)67-59-26-12-6-20-52(59)53-21-7-13-27-60(53)67)46-37-38-51-50-19-5-11-25-57(50)65(58(51)40-46)55-23-9-3-17-48(55)49-18-4-10-24-56(49)65;1-3-18-46(19-4-1)65(47-20-5-2-6-21-47)57-27-13-9-23-52(57)53-40-39-50(42-58(53)65)66(61-41-45-17-7-8-22-51(45)63-56-26-12-16-30-62(56)68-64(61)63)48-35-31-43(32-36-48)44-33-37-49(38-34-44)67-59-28-14-10-24-54(59)55-25-11-15-29-60(55)67;1-61(2)53-21-11-8-18-48(53)51-38-46(33-34-54(51)61)62(57-37-43-14-6-7-17-47(43)59-50-20-10-13-23-58(50)64-60(57)59)45-31-28-40(29-32-45)39-24-26-41(27-25-39)42-30-35-56-52(36-42)49-19-9-12-22-55(49)63(56)44-15-4-3-5-16-44;1-2-12-39(13-3-1)40-22-24-41(25-23-40)42-26-32-46(33-27-42)59(55-38-45-14-4-5-15-49(45)57-52-18-8-11-21-56(52)61-58(55)57)47-34-28-43(29-35-47)44-30-36-48(37-31-44)60-53-19-9-6-16-50(53)51-17-7-10-20-54(51)60/h1-44H;1-46H;1-40H;1-42H;3-38H,1-2H3;1-38H
InChIKeyBTYSIXKOMDBQCC-UHFFFAOYSA-N
XLogP105.89
TPSA127.86 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds39
Heavy Atoms409
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005214.39
LogP ≤ 5105.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine with MolForge

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Related Compounds

9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 158043752
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-3'-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-3'-amine
CID 157239139
N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine
CID 156688425
9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;methane;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162012956
9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;methane
CID 159335093
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 160652754
N-(9,9-diphenylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphtho[1,2-b][1]benzofuran-3-amine
CID 167277021
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 162087677
N-(9,9-dimethylfluoren-3-yl)-N-[4-[9-phenyl-6-(9-phenylfluoren-9-yl)carbazol-3-yl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 167215045
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 134488038
N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 90393429
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162125259

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine?
The IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine (CID 157461382) is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine.
What is the SMILES notation for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine?
The canonical SMILES for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine is CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3cc4ccccc4c4c3oc3ccccc34)ccc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cc5ccccc5c5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c6cc7ccccc7c7c6oc6ccccc67)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc7c(c6)C6(c8ccccc8-c8ccccc86)c6ccccc6-7)c6cc7ccccc7c7c6oc6ccccc67)cc5)cc4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4cc5ccccc5c5c4oc4ccccc45)cc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cc4ccccc4c4c3oc3ccccc34)cc21.
What is the InChIKey of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine?
The InChIKey is BTYSIXKOMDBQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H44N2O.C71H46N2O.C65H40N2O.C65H42N2O.C61H42N2O.C58H38N2O/c1-2-17-50(18-3-1)73-65-28-14-9-23-58(65)60-42-48(36-41-66(60)73)47-32-30-45(31-33-47)46-34-37-51(38-35-46)72(67-43-49-16-4-5-19-53(49)69-59-24-10-15-29-68(59)74-70(67)69)52-39-40-57-56-22-8-13-27-63(56)71(64(57)44-52)61-25-11-6-20-54(61)55-21-7-12-26-62(55)71;1-4-19-52(20-5-1)71(53-21-6-2-7-22-53)63-29-15-12-26-58(63)59-42-41-56(46-64(59)71)72(67-45-51-18-10-11-25-57(51)69-61-28-14-17-31-68(61)74-70(67)69)55-39-36-48(37-40-55)47-32-34-49(35-33-47)50-38-43-66-62(44-50)60-27-13-16-30-65(60)73(66)54-23-8-3-9-24-54;1-2-16-47-43(15-1)39-61(64-63(47)54-22-8-14-28-62(54)68-64)66(44-33-29-41(30-34-44)42-31-35-45(36-32-42)67-59-26-12-6-20-52(59)53-21-7-13-27-60(53)67)46-37-38-51-50-19-5-11-25-57(50)65(58(51)40-46)55-23-9-3-17-48(55)49-18-4-10-24-56(49)65;1-3-18-46(19-4-1)65(47-20-5-2-6-21-47)57-27-13-9-23-52(57)53-40-39-50(42-58(53)65)66(61-41-45-17-7-8-22-51(45)63-56-26-12-16-30-62(56)68-64(61)63)48-35-31-43(32-36-48)44-33-37-49(38-34-44)67-59-28-14-10-24-54(59)55-25-11-15-29-60(55)67;1-61(2)53-21-11-8-18-48(53)51-38-46(33-34-54(51)61)62(57-37-43-14-6-7-17-47(43)59-50-20-10-13-23-58(50)64-60(57)59)45-31-28-40(29-32-45)39-24-26-41(27-25-39)42-30-35-56-52(36-42)49-19-9-12-22-55(49)63(56)44-15-4-3-5-16-44;1-2-12-39(13-3-1)40-22-24-41(25-23-40)42-26-32-46(33-27-42)59(55-38-45-14-4-5-15-49(45)57-52-18-8-11-21-56(52)61-58(55)57)47-34-28-43(29-35-47)44-30-36-48(37-31-44)60-53-19-9-6-16-50(53)51-17-7-10-20-54(51)60/h1-44H;1-46H;1-40H;1-42H;3-38H,1-2H3;1-38H.
What are the key properties of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine?
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine has a molecular weight of 5214.39 g/mol, XLogP of 105.89, 39 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphtho[2,1-b][1]benzofuran-6-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine is sourced from PubChem (CID 157461382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).