N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine

C348H238N12 — CID 158769876

IUPACN-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-n4c5ccccc5c5ccccc54)c3)cc21.c1cc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc21
InChIInChI=1S/C71H46N2.2C59H38N2.2C55H40N2.C49H36N2/c1-3-16-47(17-4-1)51-32-42-69-63(44-51)64-45-52(48-18-5-2-6-19-48)33-43-70(64)73(69)55-38-36-54(37-39-55)72(53-34-30-50(31-35-53)58-26-15-21-49-20-7-8-22-57(49)58)56-40-41-62-61-25-11-14-29-67(61)71(68(62)46-56)65-27-12-9-23-59(65)60-24-10-13-28-66(60)71;1-2-19-45-39(15-1)16-13-25-46(45)40-31-33-41(34-32-40)60(42-17-14-18-43(37-42)61-57-29-11-6-23-51(57)52-24-7-12-30-58(52)61)44-35-36-50-49-22-5-10-28-55(49)59(56(50)38-44)53-26-8-3-20-47(53)48-21-4-9-27-54(48)59;1-2-16-45-39(14-1)15-13-22-46(45)40-28-30-41(31-29-40)60(42-32-34-43(35-33-42)61-57-26-11-6-20-51(57)52-21-7-12-27-58(52)61)44-36-37-50-49-19-5-10-25-55(49)59(56(50)38-44)53-23-8-3-17-47(53)48-18-4-9-24-54(48)59;1-55(2)51-25-8-5-21-47(51)48-33-32-44(36-52(48)55)56(41-30-28-38(29-31-41)46-24-13-15-37-14-3-4-20-45(37)46)42-18-11-16-39(34-42)40-17-12-19-43(35-40)57-53-26-9-6-22-49(53)50-23-7-10-27-54(50)57;1-55(2)51-19-8-5-15-47(51)48-35-34-44(36-52(48)55)56(42-32-26-40(27-33-42)46-18-11-13-39-12-3-4-14-45(39)46)41-28-22-37(23-29-41)38-24-30-43(31-25-38)57-53-20-9-6-16-49(53)50-17-7-10-21-54(50)57;1-49(2)45-22-8-5-18-41(45)42-30-29-38(32-46(42)49)50(35-27-25-34(26-28-35)40-21-11-14-33-13-3-4-17-39(33)40)36-15-12-16-37(31-36)51-47-23-9-6-19-43(47)44-20-7-10-24-48(44)51/h1-46H;2*1-38H;2*3-36H,1-2H3;3-32H,1-2H3
InChIKeyIPSOUNTYVIFCLE-UHFFFAOYSA-N
MW4587.82 g/mol
LogP93.06
Rot. Bonds34

About N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine

N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine (PubChem CID 158769876) has the molecular formula C348H238N12 and a molecular weight of 4587.82 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine.

Molecular Properties

Compound NameN-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine
PubChem CID158769876
Molecular FormulaC348H238N12
Molecular Weight4587.82 g/mol
Exact Mass4583.90
IUPAC NameN-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-n4c5ccccc5c5ccccc54)c3)cc21.c1cc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc21
InChIInChI=1S/C71H46N2.2C59H38N2.2C55H40N2.C49H36N2/c1-3-16-47(17-4-1)51-32-42-69-63(44-51)64-45-52(48-18-5-2-6-19-48)33-43-70(64)73(69)55-38-36-54(37-39-55)72(53-34-30-50(31-35-53)58-26-15-21-49-20-7-8-22-57(49)58)56-40-41-62-61-25-11-14-29-67(61)71(68(62)46-56)65-27-12-9-23-59(65)60-24-10-13-28-66(60)71;1-2-19-45-39(15-1)16-13-25-46(45)40-31-33-41(34-32-40)60(42-17-14-18-43(37-42)61-57-29-11-6-23-51(57)52-24-7-12-30-58(52)61)44-35-36-50-49-22-5-10-28-55(49)59(56(50)38-44)53-26-8-3-20-47(53)48-21-4-9-27-54(48)59;1-2-16-45-39(14-1)15-13-22-46(45)40-28-30-41(31-29-40)60(42-32-34-43(35-33-42)61-57-26-11-6-20-51(57)52-21-7-12-27-58(52)61)44-36-37-50-49-19-5-10-25-55(49)59(56(50)38-44)53-23-8-3-17-47(53)48-18-4-9-24-54(48)59;1-55(2)51-25-8-5-21-47(51)48-33-32-44(36-52(48)55)56(41-30-28-38(29-31-41)46-24-13-15-37-14-3-4-20-45(37)46)42-18-11-16-39(34-42)40-17-12-19-43(35-40)57-53-26-9-6-22-49(53)50-23-7-10-27-54(50)57;1-55(2)51-19-8-5-15-47(51)48-35-34-44(36-52(48)55)56(42-32-26-40(27-33-42)46-18-11-13-39-12-3-4-14-45(39)46)41-28-22-37(23-29-41)38-24-30-43(31-25-38)57-53-20-9-6-16-49(53)50-17-7-10-21-54(50)57;1-49(2)45-22-8-5-18-41(45)42-30-29-38(32-46(42)49)50(35-27-25-34(26-28-35)40-21-11-14-33-13-3-4-17-39(33)40)36-15-12-16-37(31-36)51-47-23-9-6-19-43(47)44-20-7-10-24-48(44)51/h1-46H;2*1-38H;2*3-36H,1-2H3;3-32H,1-2H3
InChIKeyIPSOUNTYVIFCLE-UHFFFAOYSA-N
XLogP93.06
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds34
Heavy Atoms360
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004587.82
LogP ≤ 593.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine?
The IUPAC name of N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine (CID 158769876) is N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine.
What is the SMILES notation for N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine?
The canonical SMILES for N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-n4c5ccccc5c5ccccc54)c3)cc21.c1cc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc21.
What is the InChIKey of N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine?
The InChIKey is IPSOUNTYVIFCLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H46N2.2C59H38N2.2C55H40N2.C49H36N2/c1-3-16-47(17-4-1)51-32-42-69-63(44-51)64-45-52(48-18-5-2-6-19-48)33-43-70(64)73(69)55-38-36-54(37-39-55)72(53-34-30-50(31-35-53)58-26-15-21-49-20-7-8-22-57(49)58)56-40-41-62-61-25-11-14-29-67(61)71(68(62)46-56)65-27-12-9-23-59(65)60-24-10-13-28-66(60)71;1-2-19-45-39(15-1)16-13-25-46(45)40-31-33-41(34-32-40)60(42-17-14-18-43(37-42)61-57-29-11-6-23-51(57)52-24-7-12-30-58(52)61)44-35-36-50-49-22-5-10-28-55(49)59(56(50)38-44)53-26-8-3-20-47(53)48-21-4-9-27-54(48)59;1-2-16-45-39(14-1)15-13-22-46(45)40-28-30-41(31-29-40)60(42-32-34-43(35-33-42)61-57-26-11-6-20-51(57)52-21-7-12-27-58(52)61)44-36-37-50-49-19-5-10-25-55(49)59(56(50)38-44)53-23-8-3-17-47(53)48-18-4-9-24-54(48)59;1-55(2)51-25-8-5-21-47(51)48-33-32-44(36-52(48)55)56(41-30-28-38(29-31-41)46-24-13-15-37-14-3-4-20-45(37)46)42-18-11-16-39(34-42)40-17-12-19-43(35-40)57-53-26-9-6-22-49(53)50-23-7-10-27-54(50)57;1-55(2)51-19-8-5-15-47(51)48-35-34-44(36-52(48)55)56(42-32-26-40(27-33-42)46-18-11-13-39-12-3-4-14-45(39)46)41-28-22-37(23-29-41)38-24-30-43(31-25-38)57-53-20-9-6-16-49(53)50-17-7-10-21-54(50)57;1-49(2)45-22-8-5-18-41(45)42-30-29-38(32-46(42)49)50(35-27-25-34(26-28-35)40-21-11-14-33-13-3-4-17-39(33)40)36-15-12-16-37(31-36)51-47-23-9-6-19-43(47)44-20-7-10-24-48(44)51/h1-46H;2*1-38H;2*3-36H,1-2H3;3-32H,1-2H3.
What are the key properties of N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine?
N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine has a molecular weight of 4587.82 g/mol, XLogP of 93.06, 34 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine is sourced from PubChem (CID 158769876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).