N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine

C238H168N10 — CID 160535773

IUPACN,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccc(-c6ccccc6)cc5n(-c5cccc(-c6ccccc6)c5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c5ccc(-c6ccccc6)cc5n(-c5cccc(-c6ccccc6)c5)c4c3)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccccc5)cc4n(-c4ccccc4-c4ccccc4)c3c2)cc1.c1ccc(-c2cccc(-n3c4cc(-c5ccccc5)ccc4c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4cc(-c5ccccc5)ccc4c4ccc(N(c5ccccc5)c5ccccc5)cc43)c2)cc1
InChIInChI=1S/C54H38N2.C52H36N2.C48H34N2.2C42H30N2/c1-5-14-39(15-6-1)43-24-29-47(30-25-43)55(48-31-26-44(27-32-48)40-16-7-2-8-17-40)50-33-35-52-51-34-28-46(42-20-11-4-12-21-42)37-53(51)56(54(52)38-50)49-23-13-22-45(36-49)41-18-9-3-10-19-41;1-4-13-37(14-5-1)42-19-12-22-47(34-42)54-51-35-44(38-15-6-2-7-16-38)27-31-49(51)50-32-30-48(36-52(50)54)53(45-20-8-3-9-21-45)46-28-25-40(26-29-46)43-24-23-39-17-10-11-18-41(39)33-43;1-5-14-35(15-6-1)38-24-27-42(28-25-38)49(41-21-11-4-12-22-41)44-29-31-46-45-30-26-40(37-18-9-3-10-19-37)33-47(45)50(48(46)34-44)43-23-13-20-39(32-43)36-16-7-2-8-17-36;1-5-15-31(16-6-1)33-25-27-38-39-28-26-36(43(34-19-9-3-10-20-34)35-21-11-4-12-22-35)30-42(39)44(41(38)29-33)40-24-14-13-23-37(40)32-17-7-2-8-18-32;1-5-14-31(15-6-1)33-18-13-23-37(28-33)44-41-29-34(32-16-7-2-8-17-32)24-26-39(41)40-27-25-38(30-42(40)44)43(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-38H;1-36H;1-34H;2*1-30H
InChIKeyQWDCLZRWJPKXFJ-UHFFFAOYSA-N
MW3168.03 g/mol
LogP65.76
Rot. Bonds34

About N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine

N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine (PubChem CID 160535773) has the molecular formula C238H168N10 and a molecular weight of 3168.03 g/mol. Its IUPAC name is N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine
PubChem CID160535773
Molecular FormulaC238H168N10
Molecular Weight3168.03 g/mol
Exact Mass3165.35
IUPAC NameN,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccc(-c6ccccc6)cc5n(-c5cccc(-c6ccccc6)c5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c5ccc(-c6ccccc6)cc5n(-c5cccc(-c6ccccc6)c5)c4c3)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccccc5)cc4n(-c4ccccc4-c4ccccc4)c3c2)cc1.c1ccc(-c2cccc(-n3c4cc(-c5ccccc5)ccc4c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4cc(-c5ccccc5)ccc4c4ccc(N(c5ccccc5)c5ccccc5)cc43)c2)cc1
InChIInChI=1S/C54H38N2.C52H36N2.C48H34N2.2C42H30N2/c1-5-14-39(15-6-1)43-24-29-47(30-25-43)55(48-31-26-44(27-32-48)40-16-7-2-8-17-40)50-33-35-52-51-34-28-46(42-20-11-4-12-21-42)37-53(51)56(54(52)38-50)49-23-13-22-45(36-49)41-18-9-3-10-19-41;1-4-13-37(14-5-1)42-19-12-22-47(34-42)54-51-35-44(38-15-6-2-7-16-38)27-31-49(51)50-32-30-48(36-52(50)54)53(45-20-8-3-9-21-45)46-28-25-40(26-29-46)43-24-23-39-17-10-11-18-41(39)33-43;1-5-14-35(15-6-1)38-24-27-42(28-25-38)49(41-21-11-4-12-22-41)44-29-31-46-45-30-26-40(37-18-9-3-10-19-37)33-47(45)50(48(46)34-44)43-23-13-20-39(32-43)36-16-7-2-8-17-36;1-5-15-31(16-6-1)33-25-27-38-39-28-26-36(43(34-19-9-3-10-20-34)35-21-11-4-12-22-35)30-42(39)44(41(38)29-33)40-24-14-13-23-37(40)32-17-7-2-8-18-32;1-5-14-31(15-6-1)33-18-13-23-37(28-33)44-41-29-34(32-16-7-2-8-17-32)24-26-39(41)40-27-25-38(30-42(40)44)43(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-38H;1-36H;1-34H;2*1-30H
InChIKeyQWDCLZRWJPKXFJ-UHFFFAOYSA-N
XLogP65.76
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds34
Heavy Atoms248
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003168.03
LogP ≤ 565.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine with MolForge

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Related Compounds

7-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,9-diphenylcarbazol-2-amine
CID 146573851
9-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine
CID 146573551
7-naphthalen-2-yl-N,N,9-triphenylcarbazol-2-amine
CID 146573850
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)naphthalen-2-amine
CID 174277043
4-(3-carbazol-9-ylphenyl)-N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-phenylaniline
CID 174245460
N-[4-[4-[2-(2,7-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 155037754
4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
CID 146578387
3-phenyl-N-[4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 155037985
N-[4-(7-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine
CID 174258406
N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 167322073
N-[4-(2-benzo[b]carbazol-5-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 134380597
4-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(3,5-diphenylphenyl)phenyl]-N-(4-naphthalen-2-ylphenyl)aniline
CID 167322678

Frequently Asked Questions

What is the IUPAC name of N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine?
The IUPAC name of N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine (CID 160535773) is N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccc(-c6ccccc6)cc5n(-c5cccc(-c6ccccc6)c5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c5ccc(-c6ccccc6)cc5n(-c5cccc(-c6ccccc6)c5)c4c3)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccccc5)cc4n(-c4ccccc4-c4ccccc4)c3c2)cc1.c1ccc(-c2cccc(-n3c4cc(-c5ccccc5)ccc4c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc43)c2)cc1.c1ccc(-c2cccc(-n3c4cc(-c5ccccc5)ccc4c4ccc(N(c5ccccc5)c5ccccc5)cc43)c2)cc1.
What is the InChIKey of N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine?
The InChIKey is QWDCLZRWJPKXFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38N2.C52H36N2.C48H34N2.2C42H30N2/c1-5-14-39(15-6-1)43-24-29-47(30-25-43)55(48-31-26-44(27-32-48)40-16-7-2-8-17-40)50-33-35-52-51-34-28-46(42-20-11-4-12-21-42)37-53(51)56(54(52)38-50)49-23-13-22-45(36-49)41-18-9-3-10-19-41;1-4-13-37(14-5-1)42-19-12-22-47(34-42)54-51-35-44(38-15-6-2-7-16-38)27-31-49(51)50-32-30-48(36-52(50)54)53(45-20-8-3-9-21-45)46-28-25-40(26-29-46)43-24-23-39-17-10-11-18-41(39)33-43;1-5-14-35(15-6-1)38-24-27-42(28-25-38)49(41-21-11-4-12-22-41)44-29-31-46-45-30-26-40(37-18-9-3-10-19-37)33-47(45)50(48(46)34-44)43-23-13-20-39(32-43)36-16-7-2-8-17-36;1-5-15-31(16-6-1)33-25-27-38-39-28-26-36(43(34-19-9-3-10-20-34)35-21-11-4-12-22-35)30-42(39)44(41(38)29-33)40-24-14-13-23-37(40)32-17-7-2-8-18-32;1-5-14-31(15-6-1)33-18-13-23-37(28-33)44-41-29-34(32-16-7-2-8-17-32)24-26-39(41)40-27-25-38(30-42(40)44)43(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-38H;1-36H;1-34H;2*1-30H.
What are the key properties of N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine?
N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine has a molecular weight of 3168.03 g/mol, XLogP of 65.76, 34 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N,7-diphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine;N-(4-naphthalen-2-ylphenyl)-N,7-diphenyl-9-(3-phenylphenyl)carbazol-2-amine;7-phenyl-9-(3-phenylphenyl)-N,N-bis(4-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(2-phenylphenyl)carbazol-2-amine;N,N,7-triphenyl-9-(3-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 160535773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).