N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine

C102H73N7 — CID 159366258

IUPACN-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(Nc5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(Nc2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1
InChIInChI=1S/C42H29N3.2C30H22N2/c1-3-11-29(12-4-1)30-19-23-34(24-20-30)45-40-18-10-8-16-36(40)38-26-22-32(28-42(38)45)43-31-21-25-37-35-15-7-9-17-39(35)44(41(37)27-31)33-13-5-2-6-14-33;1-3-9-22(10-4-1)23-15-18-26(19-16-23)32-29-14-8-7-13-27(29)28-20-17-25(21-30(28)32)31-24-11-5-2-6-12-24;1-3-9-22(10-4-1)23-15-17-24(18-16-23)31-25-19-20-30-28(21-25)27-13-7-8-14-29(27)32(30)26-11-5-2-6-12-26/h1-28,43H;2*1-21,31H
InChIKeyLJDWNAOPLNYWCZ-UHFFFAOYSA-N
MW1396.76 g/mol
LogP27.68
Rot. Bonds13

About N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine

N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine (PubChem CID 159366258) has the molecular formula C102H73N7 and a molecular weight of 1396.76 g/mol. Its IUPAC name is N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine.

Molecular Properties

Compound NameN-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine
PubChem CID159366258
Molecular FormulaC102H73N7
Molecular Weight1396.76 g/mol
Exact Mass1395.59
IUPAC NameN-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(Nc5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(Nc2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1
InChIInChI=1S/C42H29N3.2C30H22N2/c1-3-11-29(12-4-1)30-19-23-34(24-20-30)45-40-18-10-8-16-36(40)38-26-22-32(28-42(38)45)43-31-21-25-37-35-15-7-9-17-39(35)44(41(37)27-31)33-13-5-2-6-14-33;1-3-9-22(10-4-1)23-15-18-26(19-16-23)32-29-14-8-7-13-27(29)28-20-17-25(21-30(28)32)31-24-11-5-2-6-12-24;1-3-9-22(10-4-1)23-15-17-24(18-16-23)31-25-19-20-30-28(21-25)27-13-7-8-14-29(27)32(30)26-11-5-2-6-12-26/h1-28,43H;2*1-21,31H
InChIKeyLJDWNAOPLNYWCZ-UHFFFAOYSA-N
XLogP27.68
TPSA55.81 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms109
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001396.76
LogP ≤ 527.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine?
The IUPAC name of N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine (CID 159366258) is N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine.
What is the SMILES notation for N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine?
The canonical SMILES for N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine is c1ccc(-c2ccc(-n3c4ccccc4c4ccc(Nc5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(Nc2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.
What is the InChIKey of N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine?
The InChIKey is LJDWNAOPLNYWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H29N3.2C30H22N2/c1-3-11-29(12-4-1)30-19-23-34(24-20-30)45-40-18-10-8-16-36(40)38-26-22-32(28-42(38)45)43-31-21-25-37-35-15-7-9-17-39(35)44(41(37)27-31)33-13-5-2-6-14-33;1-3-9-22(10-4-1)23-15-18-26(19-16-23)32-29-14-8-7-13-27(29)28-20-17-25(21-30(28)32)31-24-11-5-2-6-12-24;1-3-9-22(10-4-1)23-15-17-24(18-16-23)31-25-19-20-30-28(21-25)27-13-7-8-14-29(27)32(30)26-11-5-2-6-12-26/h1-28,43H;2*1-21,31H.
What are the key properties of N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine?
N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine has a molecular weight of 1396.76 g/mol, XLogP of 27.68, 13 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine is sourced from PubChem (CID 159366258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).