N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine

C235H158N4 — CID 159582933

IUPACN,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
SMILESCc1cc(-c2ccccc2)ccc1N(c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccc(-c2ccccc2)cc1C.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccc(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1
InChIInChI=1S/C67H45N.C62H39N.C55H37N.C51H37N/c1-5-19-46(20-6-1)52-39-53(47-21-7-2-8-22-47)42-57(41-52)68(58-43-54(48-23-9-3-10-24-48)40-55(44-58)49-25-11-4-12-26-49)56-36-33-50(34-37-56)51-35-38-62-61-29-15-18-32-65(61)67(66(62)45-51)63-30-16-13-27-59(63)60-28-14-17-31-64(60)67;1-2-17-40(18-3-1)41-19-16-20-42(37-41)63(43-33-35-51-49-25-8-14-31-57(49)61(59(51)38-43)53-27-10-4-21-45(53)46-22-5-11-28-54(46)61)44-34-36-52-50-26-9-15-32-58(50)62(60(52)39-44)55-29-12-6-23-47(55)48-24-7-13-30-56(48)62;1-4-16-38(17-5-1)40-28-31-43(32-29-40)56(54-35-30-42(39-18-6-2-7-19-39)36-49(54)41-20-8-3-9-21-41)44-33-34-48-47-24-12-15-27-52(47)55(53(48)37-44)50-25-13-10-22-45(50)46-23-11-14-26-51(46)55;1-34-31-38(36-15-5-3-6-16-36)25-29-49(34)52(50-30-26-39(32-35(50)2)37-17-7-4-8-18-37)40-27-28-44-43-21-11-14-24-47(43)51(48(44)33-40)45-22-12-9-19-41(45)42-20-10-13-23-46(42)51/h1-45H;1-39H;1-37H;3-33H,1-2H3
InChIKeyMJGAXWTVUXTQMK-UHFFFAOYSA-N
MW3037.88 g/mol
LogP61.30
Rot. Bonds23

About N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine

N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine (PubChem CID 159582933) has the molecular formula C235H158N4 and a molecular weight of 3037.88 g/mol. Its IUPAC name is N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine.

Molecular Properties

Compound NameN,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
PubChem CID159582933
Molecular FormulaC235H158N4
Molecular Weight3037.88 g/mol
Exact Mass3035.25
IUPAC NameN,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
SMILESCc1cc(-c2ccccc2)ccc1N(c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccc(-c2ccccc2)cc1C.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccc(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1
InChIInChI=1S/C67H45N.C62H39N.C55H37N.C51H37N/c1-5-19-46(20-6-1)52-39-53(47-21-7-2-8-22-47)42-57(41-52)68(58-43-54(48-23-9-3-10-24-48)40-55(44-58)49-25-11-4-12-26-49)56-36-33-50(34-37-56)51-35-38-62-61-29-15-18-32-65(61)67(66(62)45-51)63-30-16-13-27-59(63)60-28-14-17-31-64(60)67;1-2-17-40(18-3-1)41-19-16-20-42(37-41)63(43-33-35-51-49-25-8-14-31-57(49)61(59(51)38-43)53-27-10-4-21-45(53)46-22-5-11-28-54(46)61)44-34-36-52-50-26-9-15-32-58(50)62(60(52)39-44)55-29-12-6-23-47(55)48-24-7-13-30-56(48)62;1-4-16-38(17-5-1)40-28-31-43(32-29-40)56(54-35-30-42(39-18-6-2-7-19-39)36-49(54)41-20-8-3-9-21-41)44-33-34-48-47-24-12-15-27-52(47)55(53(48)37-44)50-25-13-10-22-45(50)46-23-11-14-26-51(46)55;1-34-31-38(36-15-5-3-6-16-36)25-29-49(34)52(50-30-26-39(32-35(50)2)37-17-7-4-8-18-37)40-27-28-44-43-21-11-14-24-47(43)51(48(44)33-40)45-22-12-9-19-41(45)42-20-10-13-23-46(42)51/h1-45H;1-39H;1-37H;3-33H,1-2H3
InChIKeyMJGAXWTVUXTQMK-UHFFFAOYSA-N
XLogP61.30
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds23
Heavy Atoms239
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003037.88
LogP ≤ 561.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine?
The IUPAC name of N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine (CID 159582933) is N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine.
What is the SMILES notation for N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine?
The canonical SMILES for N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine is Cc1cc(-c2ccccc2)ccc1N(c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccc(-c2ccccc2)cc1C.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccc(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1.
What is the InChIKey of N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine?
The InChIKey is MJGAXWTVUXTQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H45N.C62H39N.C55H37N.C51H37N/c1-5-19-46(20-6-1)52-39-53(47-21-7-2-8-22-47)42-57(41-52)68(58-43-54(48-23-9-3-10-24-48)40-55(44-58)49-25-11-4-12-26-49)56-36-33-50(34-37-56)51-35-38-62-61-29-15-18-32-65(61)67(66(62)45-51)63-30-16-13-27-59(63)60-28-14-17-31-64(60)67;1-2-17-40(18-3-1)41-19-16-20-42(37-41)63(43-33-35-51-49-25-8-14-31-57(49)61(59(51)38-43)53-27-10-4-21-45(53)46-22-5-11-28-54(46)61)44-34-36-52-50-26-9-15-32-58(50)62(60(52)39-44)55-29-12-6-23-47(55)48-24-7-13-30-56(48)62;1-4-16-38(17-5-1)40-28-31-43(32-29-40)56(54-35-30-42(39-18-6-2-7-19-39)36-49(54)41-20-8-3-9-21-41)44-33-34-48-47-24-12-15-27-52(47)55(53(48)37-44)50-25-13-10-22-45(50)46-23-11-14-26-51(46)55;1-34-31-38(36-15-5-3-6-16-36)25-29-49(34)52(50-30-26-39(32-35(50)2)37-17-7-4-8-18-37)40-27-28-44-43-21-11-14-24-47(43)51(48(44)33-40)45-22-12-9-19-41(45)42-20-10-13-23-46(42)51/h1-45H;1-39H;1-37H;3-33H,1-2H3.
What are the key properties of N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine?
N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine has a molecular weight of 3037.88 g/mol, XLogP of 61.30, 23 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine is sourced from PubChem (CID 159582933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).