2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine

C150H124N8 — CID 159780525

IUPAC2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine
SMILESCC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(N(c6ccccc6)c6ccccc6)ccc4-5)cc3)cc21.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(CCCCC2)c2cc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc6c(c5)C5(CCCCC5)c5cc(N(c7ccccc7)c7ccccc7)ccc5-6)cc4)ccc2-3)cc1
InChIInChI=1S/C78H66N4.C72H58N4/c1-9-25-57(26-10-1)79(58-27-11-2-12-28-58)65-41-45-69-71-47-43-67(55-75(71)77(73(69)53-65)49-21-7-22-50-77)81(61-33-17-5-18-34-61)63-37-39-64(40-38-63)82(62-35-19-6-20-36-62)68-44-48-72-70-46-42-66(54-74(70)78(76(72)56-68)51-23-8-24-52-78)80(59-29-13-3-14-30-59)60-31-15-4-16-32-60;1-71(2)67-47-59(73(51-23-11-5-12-24-51)52-25-13-6-14-26-52)39-43-63(67)65-45-41-61(49-69(65)71)75(55-31-19-9-20-32-55)57-35-37-58(38-36-57)76(56-33-21-10-22-34-56)62-42-46-66-64-44-40-60(48-68(64)72(3,4)70(66)50-62)74(53-27-15-7-16-28-53)54-29-17-8-18-30-54/h1-6,9-20,25-48,53-56H,7-8,21-24,49-52H2;5-50H,1-4H3
InChIKeyNHHLPXBCLLMTQQ-UHFFFAOYSA-N
MW2038.70 g/mol
LogP42.21
Rot. Bonds24

About 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine

2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine (PubChem CID 159780525) has the molecular formula C150H124N8 and a molecular weight of 2038.70 g/mol. Its IUPAC name is 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine.

Molecular Properties

Compound Name2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine
PubChem CID159780525
Molecular FormulaC150H124N8
Molecular Weight2038.70 g/mol
Exact Mass2036.99
IUPAC Name2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine
SMILESCC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(N(c6ccccc6)c6ccccc6)ccc4-5)cc3)cc21.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(CCCCC2)c2cc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc6c(c5)C5(CCCCC5)c5cc(N(c7ccccc7)c7ccccc7)ccc5-6)cc4)ccc2-3)cc1
InChIInChI=1S/C78H66N4.C72H58N4/c1-9-25-57(26-10-1)79(58-27-11-2-12-28-58)65-41-45-69-71-47-43-67(55-75(71)77(73(69)53-65)49-21-7-22-50-77)81(61-33-17-5-18-34-61)63-37-39-64(40-38-63)82(62-35-19-6-20-36-62)68-44-48-72-70-46-42-66(54-74(70)78(76(72)56-68)51-23-8-24-52-78)80(59-29-13-3-14-30-59)60-31-15-4-16-32-60;1-71(2)67-47-59(73(51-23-11-5-12-24-51)52-25-13-6-14-26-52)39-43-63(67)65-45-41-61(49-69(65)71)75(55-31-19-9-20-32-55)57-35-37-58(38-36-57)76(56-33-21-10-22-34-56)62-42-46-66-64-44-40-60(48-68(64)72(3,4)70(66)50-62)74(53-27-15-7-16-28-53)54-29-17-8-18-30-54/h1-6,9-20,25-48,53-56H,7-8,21-24,49-52H2;5-50H,1-4H3
InChIKeyNHHLPXBCLLMTQQ-UHFFFAOYSA-N
XLogP42.21
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms158
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002038.70
LogP ≤ 542.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine?
The IUPAC name of 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine (CID 159780525) is 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine.
What is the SMILES notation for 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine?
The canonical SMILES for 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine is CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(N(c6ccccc6)c6ccccc6)ccc4-5)cc3)cc21.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(CCCCC2)c2cc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc6c(c5)C5(CCCCC5)c5cc(N(c7ccccc7)c7ccccc7)ccc5-6)cc4)ccc2-3)cc1.
What is the InChIKey of 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine?
The InChIKey is NHHLPXBCLLMTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H66N4.C72H58N4/c1-9-25-57(26-10-1)79(58-27-11-2-12-28-58)65-41-45-69-71-47-43-67(55-75(71)77(73(69)53-65)49-21-7-22-50-77)81(61-33-17-5-18-34-61)63-37-39-64(40-38-63)82(62-35-19-6-20-36-62)68-44-48-72-70-46-42-66(54-74(70)78(76(72)56-68)51-23-8-24-52-78)80(59-29-13-3-14-30-59)60-31-15-4-16-32-60;1-71(2)67-47-59(73(51-23-11-5-12-24-51)52-25-13-6-14-26-52)39-43-63(67)65-45-41-61(49-69(65)71)75(55-31-19-9-20-32-55)57-35-37-58(38-36-57)76(56-33-21-10-22-34-56)62-42-46-66-64-44-40-60(48-68(64)72(3,4)70(66)50-62)74(53-27-15-7-16-28-53)54-29-17-8-18-30-54/h1-6,9-20,25-48,53-56H,7-8,21-24,49-52H2;5-50H,1-4H3.
What are the key properties of 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine?
2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine has a molecular weight of 2038.70 g/mol, XLogP of 42.21, 24 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine is sourced from PubChem (CID 159780525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).