N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine

C117H79N17 — CID 162206806

IUPACN-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccn4)cc3)c3ccccn3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccn4)cc3)c3ccccn3)nc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cccnc3n4-c3ccccn3)cc2)c2ccc3ccc4cccnc4c3n2)cc1
InChIInChI=1S/C40H26N6.C39H27N5.C38H26N6/c1-2-9-31(10-3-1)45(37-22-18-29-14-13-28-8-6-24-42-38(28)39(29)44-37)32-19-15-27(16-20-32)30-17-21-35-34(26-30)33-11-7-25-43-40(33)46(35)36-12-4-5-23-41-36;1-2-9-28(10-3-1)29-14-19-32(20-15-29)43(37-12-4-6-24-40-37)33-21-16-30(17-22-33)31-18-23-36-35(27-31)34-11-8-26-42-39(34)44(36)38-13-5-7-25-41-38;1-2-9-27(10-3-1)30-17-21-37(42-26-30)43(35-12-4-6-22-39-35)31-18-14-28(15-19-31)29-16-20-34-33(25-29)32-11-8-24-41-38(32)44(34)36-13-5-7-23-40-36/h1-26H;1-27H;1-26H
InChIKeyZSHLKZDZVOSXPX-UHFFFAOYSA-N
MW1723.04 g/mol
LogP28.75
Rot. Bonds17

About N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine

N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine (PubChem CID 162206806) has the molecular formula C117H79N17 and a molecular weight of 1723.04 g/mol. Its IUPAC name is N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine.

Molecular Properties

Compound NameN-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine
PubChem CID162206806
Molecular FormulaC117H79N17
Molecular Weight1723.04 g/mol
Exact Mass1721.67
IUPAC NameN-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccn4)cc3)c3ccccn3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccn4)cc3)c3ccccn3)nc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cccnc3n4-c3ccccn3)cc2)c2ccc3ccc4cccnc4c3n2)cc1
InChIInChI=1S/C40H26N6.C39H27N5.C38H26N6/c1-2-9-31(10-3-1)45(37-22-18-29-14-13-28-8-6-24-42-38(28)39(29)44-37)32-19-15-27(16-20-32)30-17-21-35-34(26-30)33-11-7-25-43-40(33)46(35)36-12-4-5-23-41-36;1-2-9-28(10-3-1)29-14-19-32(20-15-29)43(37-12-4-6-24-40-37)33-21-16-30(17-22-33)31-18-23-36-35(27-31)34-11-8-26-42-39(34)44(36)38-13-5-7-25-41-38;1-2-9-27(10-3-1)30-17-21-37(42-26-30)43(35-12-4-6-22-39-35)31-18-14-28(15-19-31)29-16-20-34-33(25-29)32-11-8-24-41-38(32)44(34)36-13-5-7-23-40-36/h1-26H;1-27H;1-26H
InChIKeyZSHLKZDZVOSXPX-UHFFFAOYSA-N
XLogP28.75
TPSA166.30 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds17
Heavy Atoms134
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001723.04
LogP ≤ 528.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine with MolForge

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Related Compounds

2-[4-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]phenyl]-1,10-phenanthroline
CID 118403848
2-[6-(9-phenylpyrido[2,3-b]indol-6-yl)pyrido[2,3-b]indol-9-yl]-1,10-phenanthroline
CID 118403826
6-[4-(6-phenylpyren-1-yl)naphthalen-1-yl]-9-pyridin-2-ylpyrido[2,3-b]indole
CID 118885855
9-[4-(1,10-phenanthrolin-3-yl)phenyl]-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine
CID 130354202
2-[4-(9-phenylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthroline
CID 118403847
9-[3-[4-(1,10-phenanthrolin-3-yl)phenyl]-5-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-N,N-diphenylcarbazol-3-amine
CID 130354115
9-[4-[2-methyl-4-(1,10-phenanthrolin-3-yl)phenyl]phenyl]-N,N-diphenylcarbazol-3-amine
CID 130353824
9-pyridin-2-yl-6-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyrido[2,3-b]indole
CID 118403871
N-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-N-phenylpyridin-2-amine
CID 58121682
2-[6-[10-(9-pyridin-2-ylpyrido[2,3-b]indol-7-yl)anthracen-9-yl]naphthalen-2-yl]-1,10-phenanthroline
CID 145221280
9-[4-[2,5-dimethyl-4-(1,10-phenanthrolin-3-yl)phenyl]phenyl]-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine
CID 130354203
9-[4-[3-methyl-4-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine
CID 130354239

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine?
The IUPAC name of N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine (CID 162206806) is N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine.
What is the SMILES notation for N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine?
The canonical SMILES for N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccn4)cc3)c3ccccn3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccn4)cc3)c3ccccn3)nc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cccnc3n4-c3ccccn3)cc2)c2ccc3ccc4cccnc4c3n2)cc1.
What is the InChIKey of N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine?
The InChIKey is ZSHLKZDZVOSXPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N6.C39H27N5.C38H26N6/c1-2-9-31(10-3-1)45(37-22-18-29-14-13-28-8-6-24-42-38(28)39(29)44-37)32-19-15-27(16-20-32)30-17-21-35-34(26-30)33-11-7-25-43-40(33)46(35)36-12-4-5-23-41-36;1-2-9-28(10-3-1)29-14-19-32(20-15-29)43(37-12-4-6-24-40-37)33-21-16-30(17-22-33)31-18-23-36-35(27-31)34-11-8-26-42-39(34)44(36)38-13-5-7-25-41-38;1-2-9-27(10-3-1)30-17-21-37(42-26-30)43(35-12-4-6-22-39-35)31-18-14-28(15-19-31)29-16-20-34-33(25-29)32-11-8-24-41-38(32)44(34)36-13-5-7-23-40-36/h1-26H;1-27H;1-26H.
What are the key properties of N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine?
N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine has a molecular weight of 1723.04 g/mol, XLogP of 28.75, 17 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;5-phenyl-N-pyridin-2-yl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]pyridin-2-amine;N-phenyl-N-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthrolin-2-amine is sourced from PubChem (CID 162206806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).