N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole

C172H120N8 — CID 160896823

IUPACN,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-n5c6ccc(C)cc6c6cc(C)ccc65)cc4)ccc2n3-c2ccc(-c3ccccc3)cc2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)cc1
InChIInChI=1S/C64H47N3.C60H41N3.C48H32N2/c1-40-10-28-59-53(34-40)54-35-41(2)11-29-60(54)65(59)51-24-16-46(17-25-51)48-20-32-63-57(38-48)58-39-49(21-33-64(58)67(63)50-22-14-45(15-23-50)44-8-6-5-7-9-44)47-18-26-52(27-19-47)66-61-30-12-42(3)36-55(61)56-37-43(4)13-31-62(56)66;1-2-12-42(13-3-1)43-22-32-48(33-23-43)61(49-34-24-44(25-35-49)46-28-38-51(39-29-46)62-57-18-8-4-14-53(57)54-15-5-9-19-58(54)62)50-36-26-45(27-37-50)47-30-40-52(41-31-47)63-59-20-10-6-16-55(59)56-17-7-11-21-60(56)63;1-2-12-33(13-3-1)36-30-37(34-22-26-39(27-23-34)49-45-18-8-4-14-41(45)42-15-5-9-19-46(42)49)32-38(31-36)35-24-28-40(29-25-35)50-47-20-10-6-16-43(47)44-17-7-11-21-48(44)50/h5-39H,1-4H3;1-41H;1-32H
InChIKeySOZGIRPVFXDHMD-UHFFFAOYSA-N
MW2298.91 g/mol
LogP46.45
Rot. Bonds19

About N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole

N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole (PubChem CID 160896823) has the molecular formula C172H120N8 and a molecular weight of 2298.91 g/mol. Its IUPAC name is N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole.

Molecular Properties

Compound NameN,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole
PubChem CID160896823
Molecular FormulaC172H120N8
Molecular Weight2298.91 g/mol
Exact Mass2296.96
IUPAC NameN,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-n5c6ccc(C)cc6c6cc(C)ccc65)cc4)ccc2n3-c2ccc(-c3ccccc3)cc2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)cc1
InChIInChI=1S/C64H47N3.C60H41N3.C48H32N2/c1-40-10-28-59-53(34-40)54-35-41(2)11-29-60(54)65(59)51-24-16-46(17-25-51)48-20-32-63-57(38-48)58-39-49(21-33-64(58)67(63)50-22-14-45(15-23-50)44-8-6-5-7-9-44)47-18-26-52(27-19-47)66-61-30-12-42(3)36-55(61)56-37-43(4)13-31-62(56)66;1-2-12-42(13-3-1)43-22-32-48(33-23-43)61(49-34-24-44(25-35-49)46-28-38-51(39-29-46)62-57-18-8-4-14-53(57)54-15-5-9-19-58(54)62)50-36-26-45(27-37-50)47-30-40-52(41-31-47)63-59-20-10-6-16-55(59)56-17-7-11-21-60(56)63;1-2-12-33(13-3-1)36-30-37(34-22-26-39(27-23-34)49-45-18-8-4-14-41(45)42-15-5-9-19-46(42)49)32-38(31-36)35-24-28-40(29-25-35)50-47-20-10-6-16-43(47)44-17-7-11-21-48(44)50/h5-39H,1-4H3;1-41H;1-32H
InChIKeySOZGIRPVFXDHMD-UHFFFAOYSA-N
XLogP46.45
TPSA37.75 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds19
Heavy Atoms180
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002298.91
LogP ≤ 546.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole?
The IUPAC name of N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole (CID 160896823) is N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole.
What is the SMILES notation for N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole?
The canonical SMILES for N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole is Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-n5c6ccc(C)cc6c6cc(C)ccc65)cc4)ccc2n3-c2ccc(-c3ccccc3)cc2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)cc1.
What is the InChIKey of N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole?
The InChIKey is SOZGIRPVFXDHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H47N3.C60H41N3.C48H32N2/c1-40-10-28-59-53(34-40)54-35-41(2)11-29-60(54)65(59)51-24-16-46(17-25-51)48-20-32-63-57(38-48)58-39-49(21-33-64(58)67(63)50-22-14-45(15-23-50)44-8-6-5-7-9-44)47-18-26-52(27-19-47)66-61-30-12-42(3)36-55(61)56-37-43(4)13-31-62(56)66;1-2-12-42(13-3-1)43-22-32-48(33-23-43)61(49-34-24-44(25-35-49)46-28-38-51(39-29-46)62-57-18-8-4-14-53(57)54-15-5-9-19-58(54)62)50-36-26-45(27-37-50)47-30-40-52(41-31-47)63-59-20-10-6-16-55(59)56-17-7-11-21-60(56)63;1-2-12-33(13-3-1)36-30-37(34-22-26-39(27-23-34)49-45-18-8-4-14-41(45)42-15-5-9-19-46(42)49)32-38(31-36)35-24-28-40(29-25-35)50-47-20-10-6-16-43(47)44-17-7-11-21-48(44)50/h5-39H,1-4H3;1-41H;1-32H.
What are the key properties of N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole?
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole has a molecular weight of 2298.91 g/mol, XLogP of 46.45, 19 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole is sourced from PubChem (CID 160896823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).