N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine

C349H224N10 — CID 160543071

IUPACN-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
SMILESc1cc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3ccccc23)c1.c1cc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4ccccc4c3)cc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3ccccc23)c1.c1cc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4ccccc34)cc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3ccccc23)c1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)c3)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1
InChIInChI=1S/C75H48N2.C71H46N2.2C69H44N2.C65H42N2/c1-2-17-53-46-56(32-31-49(53)15-1)51-35-40-59(41-36-51)76(60-42-43-65-64-24-7-11-28-70(64)75(71(65)48-60)68-26-9-5-22-62(68)63-23-6-10-27-69(63)75)58-38-33-50(34-39-58)54-19-13-20-55(45-54)57-37-44-74-67(47-57)66-25-8-12-29-73(66)77(74)72-30-14-18-52-16-3-4-21-61(52)72;1-2-16-47(17-3-1)48-32-37-54(38-33-48)72(56-41-42-61-60-25-8-12-29-66(60)71(67(61)46-56)64-27-10-6-23-58(64)59-24-7-11-28-65(59)71)55-39-34-49(35-40-55)51-20-14-21-52(44-51)53-36-43-70-63(45-53)62-26-9-13-30-69(62)73(70)68-31-15-19-50-18-4-5-22-57(50)68;1-3-22-53-46(16-1)18-14-32-65(53)70(52-39-40-58-57-26-7-11-30-63(57)69(64(58)44-52)61-28-9-5-24-55(61)56-25-6-10-29-62(56)69)51-37-34-45(35-38-51)48-20-13-21-49(42-48)50-36-41-68-60(43-50)59-27-8-12-31-67(59)71(68)66-33-15-19-47-17-2-4-23-54(47)66;1-2-17-50-42-53(37-33-45(50)15-1)70(54-38-39-59-58-24-7-11-28-64(58)69(65(59)44-54)62-26-9-5-22-56(62)57-23-6-10-27-63(57)69)52-35-31-46(32-36-52)48-19-13-20-49(41-48)51-34-40-68-61(43-51)60-25-8-12-29-67(60)71(68)66-30-14-18-47-16-3-4-21-55(47)66;1-2-20-48(21-3-1)66(50-37-38-55-54-25-8-12-29-60(54)65(61(55)42-50)58-27-10-6-23-52(58)53-24-7-11-28-59(53)65)49-35-32-43(33-36-49)45-18-14-19-46(40-45)47-34-39-64-57(41-47)56-26-9-13-30-63(56)67(64)62-31-15-17-44-16-4-5-22-51(44)62/h1-48H;1-46H;2*1-44H;1-42H
InChIKeyQXAYHTFQOPYJTP-UHFFFAOYSA-N
MW4557.70 g/mol
LogP92.21
Rot. Bonds32

About N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine

N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine (PubChem CID 160543071) has the molecular formula C349H224N10 and a molecular weight of 4557.70 g/mol. Its IUPAC name is N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine.

Molecular Properties

Compound NameN-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
PubChem CID160543071
Molecular FormulaC349H224N10
Molecular Weight4557.70 g/mol
Exact Mass4553.78
IUPAC NameN-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
SMILESc1cc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3ccccc23)c1.c1cc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4ccccc4c3)cc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3ccccc23)c1.c1cc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4ccccc34)cc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3ccccc23)c1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)c3)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1
InChIInChI=1S/C75H48N2.C71H46N2.2C69H44N2.C65H42N2/c1-2-17-53-46-56(32-31-49(53)15-1)51-35-40-59(41-36-51)76(60-42-43-65-64-24-7-11-28-70(64)75(71(65)48-60)68-26-9-5-22-62(68)63-23-6-10-27-69(63)75)58-38-33-50(34-39-58)54-19-13-20-55(45-54)57-37-44-74-67(47-57)66-25-8-12-29-73(66)77(74)72-30-14-18-52-16-3-4-21-61(52)72;1-2-16-47(17-3-1)48-32-37-54(38-33-48)72(56-41-42-61-60-25-8-12-29-66(60)71(67(61)46-56)64-27-10-6-23-58(64)59-24-7-11-28-65(59)71)55-39-34-49(35-40-55)51-20-14-21-52(44-51)53-36-43-70-63(45-53)62-26-9-13-30-69(62)73(70)68-31-15-19-50-18-4-5-22-57(50)68;1-3-22-53-46(16-1)18-14-32-65(53)70(52-39-40-58-57-26-7-11-30-63(57)69(64(58)44-52)61-28-9-5-24-55(61)56-25-6-10-29-62(56)69)51-37-34-45(35-38-51)48-20-13-21-49(42-48)50-36-41-68-60(43-50)59-27-8-12-31-67(59)71(68)66-33-15-19-47-17-2-4-23-54(47)66;1-2-17-50-42-53(37-33-45(50)15-1)70(54-38-39-59-58-24-7-11-28-64(58)69(65(59)44-54)62-26-9-5-22-56(62)57-23-6-10-27-63(57)69)52-35-31-46(32-36-52)48-19-13-20-49(41-48)51-34-40-68-61(43-51)60-25-8-12-29-67(60)71(68)66-30-14-18-47-16-3-4-21-55(47)66;1-2-20-48(21-3-1)66(50-37-38-55-54-25-8-12-29-60(54)65(61(55)42-50)58-27-10-6-23-52(58)53-24-7-11-28-59(53)65)49-35-32-43(33-36-49)45-18-14-19-46(40-45)47-34-39-64-57(41-47)56-26-9-13-30-63(56)67(64)62-31-15-17-44-16-4-5-22-51(44)62/h1-48H;1-46H;2*1-44H;1-42H
InChIKeyQXAYHTFQOPYJTP-UHFFFAOYSA-N
XLogP92.21
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds32
Heavy Atoms359
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004557.70
LogP ≤ 592.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
The IUPAC name of N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine (CID 160543071) is N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine.
What is the SMILES notation for N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
The canonical SMILES for N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine is c1cc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3ccccc23)c1.c1cc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4ccccc4c3)cc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3ccccc23)c1.c1cc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4ccccc34)cc2)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3ccccc23)c1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)c3)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1.
What is the InChIKey of N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
The InChIKey is QXAYHTFQOPYJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H48N2.C71H46N2.2C69H44N2.C65H42N2/c1-2-17-53-46-56(32-31-49(53)15-1)51-35-40-59(41-36-51)76(60-42-43-65-64-24-7-11-28-70(64)75(71(65)48-60)68-26-9-5-22-62(68)63-23-6-10-27-69(63)75)58-38-33-50(34-39-58)54-19-13-20-55(45-54)57-37-44-74-67(47-57)66-25-8-12-29-73(66)77(74)72-30-14-18-52-16-3-4-21-61(52)72;1-2-16-47(17-3-1)48-32-37-54(38-33-48)72(56-41-42-61-60-25-8-12-29-66(60)71(67(61)46-56)64-27-10-6-23-58(64)59-24-7-11-28-65(59)71)55-39-34-49(35-40-55)51-20-14-21-52(44-51)53-36-43-70-63(45-53)62-26-9-13-30-69(62)73(70)68-31-15-19-50-18-4-5-22-57(50)68;1-3-22-53-46(16-1)18-14-32-65(53)70(52-39-40-58-57-26-7-11-30-63(57)69(64(58)44-52)61-28-9-5-24-55(61)56-25-6-10-29-62(56)69)51-37-34-45(35-38-51)48-20-13-21-49(42-48)50-36-41-68-60(43-50)59-27-8-12-31-67(59)71(68)66-33-15-19-47-17-2-4-23-54(47)66;1-2-17-50-42-53(37-33-45(50)15-1)70(54-38-39-59-58-24-7-11-28-64(58)69(65(59)44-54)62-26-9-5-22-56(62)57-23-6-10-27-63(57)69)52-35-31-46(32-36-52)48-19-13-20-49(41-48)51-34-40-68-61(43-51)60-25-8-12-29-67(60)71(68)66-30-14-18-47-16-3-4-21-55(47)66;1-2-20-48(21-3-1)66(50-37-38-55-54-25-8-12-29-60(54)65(61(55)42-50)58-27-10-6-23-52(58)53-24-7-11-28-59(53)65)49-35-32-43(33-36-49)45-18-14-19-46(40-45)47-34-39-64-57(41-47)56-26-9-13-30-63(56)67(64)62-31-15-17-44-16-4-5-22-51(44)62/h1-48H;1-46H;2*1-44H;1-42H.
What are the key properties of N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine has a molecular weight of 4557.70 g/mol, XLogP of 92.21, 32 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-1-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine is sourced from PubChem (CID 160543071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).