N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline

C192H142N6 — CID 159079449

IUPACN-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2cc(-n3c4ccc(-c5cccc(-c6ccc(N(c7cccc(-c8ccccc8)c7)c7cccc(-c8ccccc8)c7)cc6)c5)cc4c4ccc(-c5ccccc5)cc43)ccc21.CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccccc7)c7ccc(-c8ccc(-c9ccccc9)cc8)cc7)cc6)c5)ccc43)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)-c5ccccc5C6(C)C)c4)cc3)ccc21
InChIInChI=1S/C69H50N2.C63H46N2.C60H46N2/c1-69(2)65-30-13-12-29-61(65)63-46-60(37-39-66(63)69)71-67-40-34-55(44-64(67)62-38-33-56(45-68(62)71)49-21-10-5-11-22-49)52-24-14-23-51(41-52)50-31-35-57(36-32-50)70(58-27-15-25-53(42-58)47-17-6-3-7-18-47)59-28-16-26-54(43-59)48-19-8-4-9-20-48;1-63(2)59-22-11-9-20-55(59)57-42-54(37-38-60(57)63)65-61-23-12-10-21-56(61)58-41-50(32-39-62(58)65)49-17-13-16-48(40-49)47-30-35-53(36-31-47)64(51-18-7-4-8-19-51)52-33-28-46(29-34-52)45-26-24-44(25-27-45)43-14-5-3-6-15-43;1-59(2)53-22-11-8-19-47(53)50-37-45(30-32-55(50)59)61(43-17-6-5-7-18-43)44-28-25-39(26-29-44)40-15-14-16-41(35-40)42-27-34-58-52(36-42)49-21-10-13-24-57(49)62(58)46-31-33-56-51(38-46)48-20-9-12-23-54(48)60(56,3)4/h3-46H,1-2H3;3-42H,1-2H3;5-38H,1-4H3
InChIKeyKARCNEAQVJIGSK-UHFFFAOYSA-N
MW2533.29 g/mol
LogP52.32
Rot. Bonds23

About N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline

N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline (PubChem CID 159079449) has the molecular formula C192H142N6 and a molecular weight of 2533.29 g/mol. Its IUPAC name is N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline
PubChem CID159079449
Molecular FormulaC192H142N6
Molecular Weight2533.29 g/mol
Exact Mass2531.13
IUPAC NameN-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2cc(-n3c4ccc(-c5cccc(-c6ccc(N(c7cccc(-c8ccccc8)c7)c7cccc(-c8ccccc8)c7)cc6)c5)cc4c4ccc(-c5ccccc5)cc43)ccc21.CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccccc7)c7ccc(-c8ccc(-c9ccccc9)cc8)cc7)cc6)c5)ccc43)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)-c5ccccc5C6(C)C)c4)cc3)ccc21
InChIInChI=1S/C69H50N2.C63H46N2.C60H46N2/c1-69(2)65-30-13-12-29-61(65)63-46-60(37-39-66(63)69)71-67-40-34-55(44-64(67)62-38-33-56(45-68(62)71)49-21-10-5-11-22-49)52-24-14-23-51(41-52)50-31-35-57(36-32-50)70(58-27-15-25-53(42-58)47-17-6-3-7-18-47)59-28-16-26-54(43-59)48-19-8-4-9-20-48;1-63(2)59-22-11-9-20-55(59)57-42-54(37-38-60(57)63)65-61-23-12-10-21-56(61)58-41-50(32-39-62(58)65)49-17-13-16-48(40-49)47-30-35-53(36-31-47)64(51-18-7-4-8-19-51)52-33-28-46(29-34-52)45-26-24-44(25-27-45)43-14-5-3-6-15-43;1-59(2)53-22-11-8-19-47(53)50-37-45(30-32-55(50)59)61(43-17-6-5-7-18-43)44-28-25-39(26-29-44)40-15-14-16-41(35-40)42-27-34-58-52(36-42)49-21-10-13-24-57(49)62(58)46-31-33-56-51(38-46)48-20-9-12-23-54(48)60(56,3)4/h3-46H,1-2H3;3-42H,1-2H3;5-38H,1-4H3
InChIKeyKARCNEAQVJIGSK-UHFFFAOYSA-N
XLogP52.32
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds23
Heavy Atoms198
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002533.29
LogP ≤ 552.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline?
The IUPAC name of N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline (CID 159079449) is N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline.
What is the SMILES notation for N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline?
The canonical SMILES for N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline is CC1(C)c2ccccc2-c2cc(-n3c4ccc(-c5cccc(-c6ccc(N(c7cccc(-c8ccccc8)c7)c7cccc(-c8ccccc8)c7)cc6)c5)cc4c4ccc(-c5ccccc5)cc43)ccc21.CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccccc7)c7ccc(-c8ccc(-c9ccccc9)cc8)cc7)cc6)c5)ccc43)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)-c5ccccc5C6(C)C)c4)cc3)ccc21.
What is the InChIKey of N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline?
The InChIKey is KARCNEAQVJIGSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H50N2.C63H46N2.C60H46N2/c1-69(2)65-30-13-12-29-61(65)63-46-60(37-39-66(63)69)71-67-40-34-55(44-64(67)62-38-33-56(45-68(62)71)49-21-10-5-11-22-49)52-24-14-23-51(41-52)50-31-35-57(36-32-50)70(58-27-15-25-53(42-58)47-17-6-3-7-18-47)59-28-16-26-54(43-59)48-19-8-4-9-20-48;1-63(2)59-22-11-9-20-55(59)57-42-54(37-38-60(57)63)65-61-23-12-10-21-56(61)58-41-50(32-39-62(58)65)49-17-13-16-48(40-49)47-30-35-53(36-31-47)64(51-18-7-4-8-19-51)52-33-28-46(29-34-52)45-26-24-44(25-27-45)43-14-5-3-6-15-43;1-59(2)53-22-11-8-19-47(53)50-37-45(30-32-55(50)59)61(43-17-6-5-7-18-43)44-28-25-39(26-29-44)40-15-14-16-41(35-40)42-27-34-58-52(36-42)49-21-10-13-24-57(49)62(58)46-31-33-56-51(38-46)48-20-9-12-23-54(48)60(56,3)4/h3-46H,1-2H3;3-42H,1-2H3;5-38H,1-4H3.
What are the key properties of N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline?
N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline has a molecular weight of 2533.29 g/mol, XLogP of 52.32, 23 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-[3-[9-(9,9-dimethylfluoren-3-yl)-7-phenylcarbazol-3-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline is sourced from PubChem (CID 159079449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).