N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane

C232H174N12 — CID 157074747

IUPACN-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane
SMILESC.C.C=Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc(N(c6ccc7c(c6)C(C)(C)c6ccccc6-7)c6ccc7c(c6)c6ccccc6n7-c6ccc(C=C)cc6)cc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)ccc32)cc1.C=Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc(N(c6ccc7c(c6)c6ccccc6n7-c6ccc(C=C)cc6)c6cccc7ccccc67)cc5)cc4)c4cccc5ccccc45)ccc32)cc1.C=Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccc(C=C)cc6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C82H62N4.C76H54N4.C72H50N4.2CH4/c1-7-53-25-33-59(34-26-53)85-77-23-15-11-19-69(77)71-49-61(43-47-79(71)85)83(63-41-45-67-65-17-9-13-21-73(65)81(3,4)75(67)51-63)57-37-29-55(30-38-57)56-31-39-58(40-32-56)84(64-42-46-68-66-18-10-14-22-74(66)82(5,6)76(68)52-64)62-44-48-80-72(50-62)70-20-12-16-24-78(70)86(80)60-35-27-54(8-2)28-36-60;1-3-53-23-35-65(36-24-53)79-73-21-13-11-19-69(73)71-51-67(47-49-75(71)79)77(61-39-27-57(28-40-61)55-15-7-5-8-16-55)63-43-31-59(32-44-63)60-33-45-64(46-34-60)78(62-41-29-58(30-42-62)56-17-9-6-10-18-56)68-48-50-76-72(52-68)70-20-12-14-22-74(70)80(76)66-37-25-54(4-2)26-38-66;1-3-49-27-35-57(36-28-49)75-69-23-11-9-21-63(69)65-47-59(43-45-71(65)75)73(67-25-13-17-53-15-5-7-19-61(53)67)55-39-31-51(32-40-55)52-33-41-56(42-34-52)74(68-26-14-18-54-16-6-8-20-62(54)68)60-44-46-72-66(48-60)64-22-10-12-24-70(64)76(72)58-37-29-50(4-2)30-38-58;;/h7-52H,1-2H2,3-6H3;3-52H,1-2H2;3-48H,1-2H2;2*1H4
InChIKeyACVNKCHVPJAGDO-UHFFFAOYSA-N
MW3130.03 g/mol
LogP64.85
Rot. Bonds35

About N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane

N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane (PubChem CID 157074747) has the molecular formula C232H174N12 and a molecular weight of 3130.03 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane
PubChem CID157074747
Molecular FormulaC232H174N12
Molecular Weight3130.03 g/mol
Exact Mass3127.40
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane
SMILESC.C.C=Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc(N(c6ccc7c(c6)C(C)(C)c6ccccc6-7)c6ccc7c(c6)c6ccccc6n7-c6ccc(C=C)cc6)cc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)ccc32)cc1.C=Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc(N(c6ccc7c(c6)c6ccccc6n7-c6ccc(C=C)cc6)c6cccc7ccccc67)cc5)cc4)c4cccc5ccccc45)ccc32)cc1.C=Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccc(C=C)cc6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C82H62N4.C76H54N4.C72H50N4.2CH4/c1-7-53-25-33-59(34-26-53)85-77-23-15-11-19-69(77)71-49-61(43-47-79(71)85)83(63-41-45-67-65-17-9-13-21-73(65)81(3,4)75(67)51-63)57-37-29-55(30-38-57)56-31-39-58(40-32-56)84(64-42-46-68-66-18-10-14-22-74(66)82(5,6)76(68)52-64)62-44-48-80-72(50-62)70-20-12-16-24-78(70)86(80)60-35-27-54(8-2)28-36-60;1-3-53-23-35-65(36-24-53)79-73-21-13-11-19-69(73)71-51-67(47-49-75(71)79)77(61-39-27-57(28-40-61)55-15-7-5-8-16-55)63-43-31-59(32-44-63)60-33-45-64(46-34-60)78(62-41-29-58(30-42-62)56-17-9-6-10-18-56)68-48-50-76-72(52-68)70-20-12-14-22-74(70)80(76)66-37-25-54(4-2)26-38-66;1-3-49-27-35-57(36-28-49)75-69-23-11-9-21-63(69)65-47-59(43-45-71(65)75)73(67-25-13-17-53-15-5-7-19-61(53)67)55-39-31-51(32-40-55)52-33-41-56(42-34-52)74(68-26-14-18-54-16-6-8-20-62(54)68)60-44-46-72-66(48-60)64-22-10-12-24-70(64)76(72)58-37-29-50(4-2)30-38-58;;/h7-52H,1-2H2,3-6H3;3-52H,1-2H2;3-48H,1-2H2;2*1H4
InChIKeyACVNKCHVPJAGDO-UHFFFAOYSA-N
XLogP64.85
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds35
Heavy Atoms244
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003130.03
LogP ≤ 564.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane (CID 157074747) is N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane is C.C.C=Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc(N(c6ccc7c(c6)C(C)(C)c6ccccc6-7)c6ccc7c(c6)c6ccccc6n7-c6ccc(C=C)cc6)cc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)ccc32)cc1.C=Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc(N(c6ccc7c(c6)c6ccccc6n7-c6ccc(C=C)cc6)c6cccc7ccccc67)cc5)cc4)c4cccc5ccccc45)ccc32)cc1.C=Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccc(C=C)cc6)cc5)cc4)ccc32)cc1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane?
The InChIKey is ACVNKCHVPJAGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H62N4.C76H54N4.C72H50N4.2CH4/c1-7-53-25-33-59(34-26-53)85-77-23-15-11-19-69(77)71-49-61(43-47-79(71)85)83(63-41-45-67-65-17-9-13-21-73(65)81(3,4)75(67)51-63)57-37-29-55(30-38-57)56-31-39-58(40-32-56)84(64-42-46-68-66-18-10-14-22-74(66)82(5,6)76(68)52-64)62-44-48-80-72(50-62)70-20-12-16-24-78(70)86(80)60-35-27-54(8-2)28-36-60;1-3-53-23-35-65(36-24-53)79-73-21-13-11-19-69(73)71-51-67(47-49-75(71)79)77(61-39-27-57(28-40-61)55-15-7-5-8-16-55)63-43-31-59(32-44-63)60-33-45-64(46-34-60)78(62-41-29-58(30-42-62)56-17-9-6-10-18-56)68-48-50-76-72(52-68)70-20-12-14-22-74(70)80(76)66-37-25-54(4-2)26-38-66;1-3-49-27-35-57(36-28-49)75-69-23-11-9-21-63(69)65-47-59(43-45-71(65)75)73(67-25-13-17-53-15-5-7-19-61(53)67)55-39-31-51(32-40-55)52-33-41-56(42-34-52)74(68-26-14-18-54-16-6-8-20-62(54)68)60-44-46-72-66(48-60)64-22-10-12-24-70(64)76(72)58-37-29-50(4-2)30-38-58;;/h7-52H,1-2H2,3-6H3;3-52H,1-2H2;3-48H,1-2H2;2*1H4.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane?
N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane has a molecular weight of 3130.03 g/mol, XLogP of 64.85, 35 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane is sourced from PubChem (CID 157074747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).