3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine

C375H318N6 — CID 160510623

IUPAC3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(C(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(C45CC6CC(CC(C6)C4)C5)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cccc5cccc3c45)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cccc5cccc-4c35)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21
InChIInChI=1S/3C66H53N.C62H51N.C59H59N.C56H49N/c1-64(2)56-17-7-3-12-49(56)53-31-30-48(37-61(53)64)67(47-28-24-45(25-29-47)44-22-26-46(27-23-44)65-38-41-34-42(39-65)36-43(35-41)40-65)62-33-32-54-52-15-6-10-20-59(52)66(60-21-11-16-55(62)63(54)60)57-18-8-4-13-50(57)51-14-5-9-19-58(51)66;1-64(2)57-17-6-3-13-51(57)54-31-29-49(36-61(54)64)67(48-27-23-45(24-28-48)44-21-25-47(26-22-44)65-38-41-33-42(39-65)35-43(34-41)40-65)50-30-32-55-52-14-4-7-18-58(52)66(62(55)37-50)59-19-8-5-15-53(59)56-16-9-11-46-12-10-20-60(66)63(46)56;1-64(2)57-17-6-3-13-51(57)54-31-29-49(36-61(54)64)67(48-27-23-45(24-28-48)44-21-25-47(26-22-44)65-38-41-33-42(39-65)35-43(34-41)40-65)50-30-32-55-56-16-9-11-46-12-10-20-60(63(46)56)66(62(55)37-50)58-18-7-4-14-52(58)53-15-5-8-19-59(53)66;1-60(2)54-15-7-3-11-48(54)52-29-27-46(34-58(52)60)63(45-25-21-43(22-26-45)42-19-23-44(24-20-42)61-36-39-31-40(37-61)33-41(32-39)38-61)47-28-30-53-51-14-6-10-18-57(51)62(59(53)35-47)55-16-8-4-12-49(55)50-13-5-9-17-56(50)62;1-57(2)55-6-4-3-5-53(55)54-24-23-52(31-56(54)57)60(50-19-11-46(12-20-50)44-7-15-48(16-8-44)58-32-38-25-39(33-58)27-40(26-38)34-58)51-21-13-47(14-22-51)45-9-17-49(18-10-45)59-35-41-28-42(36-59)30-43(29-41)37-59;1-55(2)50-14-8-6-12-46(50)47-26-22-43(32-51(47)55)54(41-20-24-44(25-21-41)56-33-36-28-37(34-56)30-38(29-36)35-56)40-18-16-39(17-19-40)42-23-27-53-49(31-42)48-13-7-9-15-52(48)57(53)45-10-4-3-5-11-45/h3-33,37,41-43H,34-36,38-40H2,1-2H3;2*3-32,36-37,41-43H,33-35,38-40H2,1-2H3;3-30,34-35,39-41H,31-33,36-38H2,1-2H3;3-24,31,38-43H,25-30,32-37H2,1-2H3;3-27,31-32,36-38,54H,28-30,33-35H2,1-2H3
InChIKeyQSZQFKKNXQGDHU-UHFFFAOYSA-N
MW4908.71 g/mol
LogP97.36
Rot. Bonds33

About 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine

3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 160510623) has the molecular formula C375H318N6 and a molecular weight of 4908.71 g/mol. Its IUPAC name is 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound Name3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
PubChem CID160510623
Molecular FormulaC375H318N6
Molecular Weight4908.71 g/mol
Exact Mass4904.51
IUPAC Name3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(C(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(C45CC6CC(CC(C6)C4)C5)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cccc5cccc3c45)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cccc5cccc-4c35)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21
InChIInChI=1S/3C66H53N.C62H51N.C59H59N.C56H49N/c1-64(2)56-17-7-3-12-49(56)53-31-30-48(37-61(53)64)67(47-28-24-45(25-29-47)44-22-26-46(27-23-44)65-38-41-34-42(39-65)36-43(35-41)40-65)62-33-32-54-52-15-6-10-20-59(52)66(60-21-11-16-55(62)63(54)60)57-18-8-4-13-50(57)51-14-5-9-19-58(51)66;1-64(2)57-17-6-3-13-51(57)54-31-29-49(36-61(54)64)67(48-27-23-45(24-28-48)44-21-25-47(26-22-44)65-38-41-33-42(39-65)35-43(34-41)40-65)50-30-32-55-52-14-4-7-18-58(52)66(62(55)37-50)59-19-8-5-15-53(59)56-16-9-11-46-12-10-20-60(66)63(46)56;1-64(2)57-17-6-3-13-51(57)54-31-29-49(36-61(54)64)67(48-27-23-45(24-28-48)44-21-25-47(26-22-44)65-38-41-33-42(39-65)35-43(34-41)40-65)50-30-32-55-56-16-9-11-46-12-10-20-60(63(46)56)66(62(55)37-50)58-18-7-4-14-52(58)53-15-5-8-19-59(53)66;1-60(2)54-15-7-3-11-48(54)52-29-27-46(34-58(52)60)63(45-25-21-43(22-26-45)42-19-23-44(24-20-42)61-36-39-31-40(37-61)33-41(32-39)38-61)47-28-30-53-51-14-6-10-18-57(51)62(59(53)35-47)55-16-8-4-12-49(55)50-13-5-9-17-56(50)62;1-57(2)55-6-4-3-5-53(55)54-24-23-52(31-56(54)57)60(50-19-11-46(12-20-50)44-7-15-48(16-8-44)58-32-38-25-39(33-58)27-40(26-38)34-58)51-21-13-47(14-22-51)45-9-17-49(18-10-45)59-35-41-28-42(36-59)30-43(29-41)37-59;1-55(2)50-14-8-6-12-46(50)47-26-22-43(32-51(47)55)54(41-20-24-44(25-21-41)56-33-36-28-37(34-56)30-38(29-36)35-56)40-18-16-39(17-19-40)42-23-27-53-49(31-42)48-13-7-9-15-52(48)57(53)45-10-4-3-5-11-45/h3-33,37,41-43H,34-36,38-40H2,1-2H3;2*3-32,36-37,41-43H,33-35,38-40H2,1-2H3;3-30,34-35,39-41H,31-33,36-38H2,1-2H3;3-24,31,38-43H,25-30,32-37H2,1-2H3;3-27,31-32,36-38,54H,28-30,33-35H2,1-2H3
InChIKeyQSZQFKKNXQGDHU-UHFFFAOYSA-N
XLogP97.36
TPSA21.13 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds33
Heavy Atoms381
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004908.71
LogP ≤ 597.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine (CID 160510623) is 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(C(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(C45CC6CC(CC(C6)C4)C5)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cccc5cccc3c45)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cccc5cccc-4c35)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.
What is the InChIKey of 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine?
The InChIKey is QSZQFKKNXQGDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C66H53N.C62H51N.C59H59N.C56H49N/c1-64(2)56-17-7-3-12-49(56)53-31-30-48(37-61(53)64)67(47-28-24-45(25-29-47)44-22-26-46(27-23-44)65-38-41-34-42(39-65)36-43(35-41)40-65)62-33-32-54-52-15-6-10-20-59(52)66(60-21-11-16-55(62)63(54)60)57-18-8-4-13-50(57)51-14-5-9-19-58(51)66;1-64(2)57-17-6-3-13-51(57)54-31-29-49(36-61(54)64)67(48-27-23-45(24-28-48)44-21-25-47(26-22-44)65-38-41-33-42(39-65)35-43(34-41)40-65)50-30-32-55-52-14-4-7-18-58(52)66(62(55)37-50)59-19-8-5-15-53(59)56-16-9-11-46-12-10-20-60(66)63(46)56;1-64(2)57-17-6-3-13-51(57)54-31-29-49(36-61(54)64)67(48-27-23-45(24-28-48)44-21-25-47(26-22-44)65-38-41-33-42(39-65)35-43(34-41)40-65)50-30-32-55-56-16-9-11-46-12-10-20-60(63(46)56)66(62(55)37-50)58-18-7-4-14-52(58)53-15-5-8-19-59(53)66;1-60(2)54-15-7-3-11-48(54)52-29-27-46(34-58(52)60)63(45-25-21-43(22-26-45)42-19-23-44(24-20-42)61-36-39-31-40(37-61)33-41(32-39)38-61)47-28-30-53-51-14-6-10-18-57(51)62(59(53)35-47)55-16-8-4-12-49(55)50-13-5-9-17-56(50)62;1-57(2)55-6-4-3-5-53(55)54-24-23-52(31-56(54)57)60(50-19-11-46(12-20-50)44-7-15-48(16-8-44)58-32-38-25-39(33-58)27-40(26-38)34-58)51-21-13-47(14-22-51)45-9-17-49(18-10-45)59-35-41-28-42(36-59)30-43(29-41)37-59;1-55(2)50-14-8-6-12-46(50)47-26-22-43(32-51(47)55)54(41-20-24-44(25-21-41)56-33-36-28-37(34-56)30-38(29-36)35-56)40-18-16-39(17-19-40)42-23-27-53-49(31-42)48-13-7-9-15-52(48)57(53)45-10-4-3-5-11-45/h3-33,37,41-43H,34-36,38-40H2,1-2H3;2*3-32,36-37,41-43H,33-35,38-40H2,1-2H3;3-30,34-35,39-41H,31-33,36-38H2,1-2H3;3-24,31,38-43H,25-30,32-37H2,1-2H3;3-27,31-32,36-38,54H,28-30,33-35H2,1-2H3.
What are the key properties of 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine?
3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine has a molecular weight of 4908.71 g/mol, XLogP of 97.36, 33 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[[4-(1-adamantyl)phenyl]-(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-3-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine;N-[4-[4-(1-adamantyl)phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 160510623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).