N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine

C211H148N8 — CID 160532581

IUPACN,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
SMILESCC1c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C61H42N2.C52H36N2.C50H36N2.C48H34N2/c1-5-18-43(19-6-1)44-32-35-50(36-33-44)62(51-27-17-20-45(40-51)46-34-39-60-56(41-46)55-29-14-16-31-59(55)63(60)49-25-11-4-12-26-49)52-37-38-54-53-28-13-15-30-57(53)61(58(54)42-52,47-21-7-2-8-22-47)48-23-9-3-10-24-48;1-3-12-37(13-4-1)39-26-31-45(32-27-39)53(50-21-11-15-42-14-7-8-18-47(42)50)46-33-28-40(29-34-46)38-22-24-41(25-23-38)43-30-35-52-49(36-43)48-19-9-10-20-51(48)54(52)44-16-5-2-6-17-44;1-34-43-19-8-9-20-44(43)45-29-28-42(33-47(34)45)51(40-26-23-36(24-27-40)35-13-4-2-5-14-35)41-18-12-15-37(31-41)38-25-30-50-48(32-38)46-21-10-11-22-49(46)52(50)39-16-6-3-7-17-39;1-4-12-35(13-5-1)37-24-29-43(30-25-37)49(41-14-6-2-7-15-41)44-31-26-38(27-32-44)36-20-22-39(23-21-36)40-28-33-48-46(34-40)45-18-10-11-19-47(45)50(48)42-16-8-3-9-17-42/h1-42H;1-36H;2-34H,1H3;1-34H
InChIKeyQVSVXDWHKABSKV-UHFFFAOYSA-N
MW2795.56 g/mol
LogP57.33
Rot. Bonds28

About N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine

N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine (PubChem CID 160532581) has the molecular formula C211H148N8 and a molecular weight of 2795.56 g/mol. Its IUPAC name is N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine.

Molecular Properties

Compound NameN,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
PubChem CID160532581
Molecular FormulaC211H148N8
Molecular Weight2795.56 g/mol
Exact Mass2793.18
IUPAC NameN,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
SMILESCC1c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C61H42N2.C52H36N2.C50H36N2.C48H34N2/c1-5-18-43(19-6-1)44-32-35-50(36-33-44)62(51-27-17-20-45(40-51)46-34-39-60-56(41-46)55-29-14-16-31-59(55)63(60)49-25-11-4-12-26-49)52-37-38-54-53-28-13-15-30-57(53)61(58(54)42-52,47-21-7-2-8-22-47)48-23-9-3-10-24-48;1-3-12-37(13-4-1)39-26-31-45(32-27-39)53(50-21-11-15-42-14-7-8-18-47(42)50)46-33-28-40(29-34-46)38-22-24-41(25-23-38)43-30-35-52-49(36-43)48-19-9-10-20-51(48)54(52)44-16-5-2-6-17-44;1-34-43-19-8-9-20-44(43)45-29-28-42(33-47(34)45)51(40-26-23-36(24-27-40)35-13-4-2-5-14-35)41-18-12-15-37(31-41)38-25-30-50-48(32-38)46-21-10-11-22-49(46)52(50)39-16-6-3-7-17-39;1-4-12-35(13-5-1)37-24-29-43(30-25-37)49(41-14-6-2-7-15-41)44-31-26-38(27-32-44)36-20-22-39(23-21-36)40-28-33-48-46(34-40)45-18-10-11-19-47(45)50(48)42-16-8-3-9-17-42/h1-42H;1-36H;2-34H,1H3;1-34H
InChIKeyQVSVXDWHKABSKV-UHFFFAOYSA-N
XLogP57.33
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds28
Heavy Atoms219
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002795.56
LogP ≤ 557.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine?
The IUPAC name of N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine (CID 160532581) is N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine.
What is the SMILES notation for N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine?
The canonical SMILES for N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine is CC1c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)cc2)cc1.
What is the InChIKey of N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine?
The InChIKey is QVSVXDWHKABSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N2.C52H36N2.C50H36N2.C48H34N2/c1-5-18-43(19-6-1)44-32-35-50(36-33-44)62(51-27-17-20-45(40-51)46-34-39-60-56(41-46)55-29-14-16-31-59(55)63(60)49-25-11-4-12-26-49)52-37-38-54-53-28-13-15-30-57(53)61(58(54)42-52,47-21-7-2-8-22-47)48-23-9-3-10-24-48;1-3-12-37(13-4-1)39-26-31-45(32-27-39)53(50-21-11-15-42-14-7-8-18-47(42)50)46-33-28-40(29-34-46)38-22-24-41(25-23-38)43-30-35-52-49(36-43)48-19-9-10-20-51(48)54(52)44-16-5-2-6-17-44;1-34-43-19-8-9-20-44(43)45-29-28-42(33-47(34)45)51(40-26-23-36(24-27-40)35-13-4-2-5-14-35)41-18-12-15-37(31-41)38-25-30-50-48(32-38)46-21-10-11-22-49(46)52(50)39-16-6-3-7-17-39;1-4-12-35(13-5-1)37-24-29-43(30-25-37)49(41-14-6-2-7-15-41)44-31-26-38(27-32-44)36-20-22-39(23-21-36)40-28-33-48-46(34-40)45-18-10-11-19-47(45)50(48)42-16-8-3-9-17-42/h1-42H;1-36H;2-34H,1H3;1-34H.
What are the key properties of N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine?
N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine has a molecular weight of 2795.56 g/mol, XLogP of 57.33, 28 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9H-fluoren-2-amine;N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 160532581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).