N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine

C186H126N6 — CID 164986866

IUPACN-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)ccc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccc6c7c(cccc57)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc43)cc21
InChIInChI=1S/3C62H42N2/c1-61(2)49-26-11-9-24-47(49)60-53(61)30-17-33-57(60)64(40-34-35-45-44-23-10-15-32-55(44)63(58(45)38-40)39-18-4-3-5-19-39)56-37-36-46-43-22-8-14-29-52(43)62(54-31-16-25-48(56)59(46)54)50-27-12-6-20-41(50)42-21-7-13-28-51(42)62;1-61(2)51-25-11-6-22-45(51)50-37-40(32-35-52(50)61)63(41-31-33-47-46-23-10-15-30-57(46)64(59(47)38-41)39-17-4-3-5-18-39)58-36-34-48-44-21-9-14-28-55(44)62(56-29-16-24-49(58)60(48)56)53-26-12-7-19-42(53)43-20-8-13-27-54(43)62;1-61(2)51-25-11-6-19-42(51)46-33-31-40(37-56(46)61)64-57-30-15-10-23-47(57)48-34-32-41(38-59(48)64)63(39-17-4-3-5-18-39)58-36-35-49-45-22-9-14-28-54(45)62(55-29-16-24-50(58)60(49)55)52-26-12-7-20-43(52)44-21-8-13-27-53(44)62/h3*3-38H,1-2H3
InChIKeyGHDUPXOKTLLWLV-UHFFFAOYSA-N
MW2445.10 g/mol
LogP48.17
Rot. Bonds12

About N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine

N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine (PubChem CID 164986866) has the molecular formula C186H126N6 and a molecular weight of 2445.10 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine
PubChem CID164986866
Molecular FormulaC186H126N6
Molecular Weight2445.10 g/mol
Exact Mass2443.00
IUPAC NameN-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)ccc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccc6c7c(cccc57)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc43)cc21
InChIInChI=1S/3C62H42N2/c1-61(2)49-26-11-9-24-47(49)60-53(61)30-17-33-57(60)64(40-34-35-45-44-23-10-15-32-55(44)63(58(45)38-40)39-18-4-3-5-19-39)56-37-36-46-43-22-8-14-29-52(43)62(54-31-16-25-48(56)59(46)54)50-27-12-6-20-41(50)42-21-7-13-28-51(42)62;1-61(2)51-25-11-6-22-45(51)50-37-40(32-35-52(50)61)63(41-31-33-47-46-23-10-15-30-57(46)64(59(47)38-41)39-17-4-3-5-18-39)58-36-34-48-44-21-9-14-28-55(44)62(56-29-16-24-49(58)60(48)56)53-26-12-7-19-42(53)43-20-8-13-27-54(43)62;1-61(2)51-25-11-6-19-42(51)46-33-31-40(37-56(46)61)64-57-30-15-10-23-47(57)48-34-32-41(38-59(48)64)63(39-17-4-3-5-18-39)58-36-35-49-45-22-9-14-28-54(45)62(55-29-16-24-50(58)60(49)55)52-26-12-7-20-43(52)44-21-8-13-27-53(44)62/h3*3-38H,1-2H3
InChIKeyGHDUPXOKTLLWLV-UHFFFAOYSA-N
XLogP48.17
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms192
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002445.10
LogP ≤ 548.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine (CID 164986866) is N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine is CC1(C)c2ccccc2-c2c(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)ccc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccc6c7c(cccc57)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc43)cc21.
What is the InChIKey of N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine?
The InChIKey is GHDUPXOKTLLWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C62H42N2/c1-61(2)49-26-11-9-24-47(49)60-53(61)30-17-33-57(60)64(40-34-35-45-44-23-10-15-32-55(44)63(58(45)38-40)39-18-4-3-5-19-39)56-37-36-46-43-22-8-14-29-52(43)62(54-31-16-25-48(56)59(46)54)50-27-12-6-20-41(50)42-21-7-13-28-51(42)62;1-61(2)51-25-11-6-22-45(51)50-37-40(32-35-52(50)61)63(41-31-33-47-46-23-10-15-30-57(46)64(59(47)38-41)39-17-4-3-5-18-39)58-36-34-48-44-21-9-14-28-55(44)62(56-29-16-24-49(58)60(48)56)53-26-12-7-19-42(53)43-20-8-13-27-54(43)62;1-61(2)51-25-11-6-19-42(51)46-33-31-40(37-56(46)61)64-57-30-15-10-23-47(57)48-34-32-41(38-59(48)64)63(39-17-4-3-5-18-39)58-36-35-49-45-22-9-14-28-54(45)62(55-29-16-24-50(58)60(49)55)52-26-12-7-20-43(52)44-21-8-13-27-53(44)62/h3*3-38H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine?
N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine has a molecular weight of 2445.10 g/mol, XLogP of 48.17, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine is sourced from PubChem (CID 164986866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).