2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile

C108H69N9 — CID 162039390

IUPAC2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)ccn1.N#Cc1ccnc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)c1.N#Cc1cncc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)c1
InChIInChI=1S/3C36H23N3/c37-22-25-18-31(24-38-23-25)28-11-7-10-27(19-28)30-15-17-36-34(21-30)33-20-29(26-8-3-1-4-9-26)14-16-35(33)39(36)32-12-5-2-6-13-32;37-24-25-18-19-38-34(20-25)30-11-7-10-27(21-30)29-15-17-36-33(23-29)32-22-28(26-8-3-1-4-9-26)14-16-35(32)39(36)31-12-5-2-6-13-31;37-24-31-21-30(18-19-38-31)27-11-7-10-26(20-27)29-15-17-36-34(23-29)33-22-28(25-8-3-1-4-9-25)14-16-35(33)39(36)32-12-5-2-6-13-32/h1-21,23-24H;2*1-23H
InChIKeyYXBNBZCPCNTFDJ-UHFFFAOYSA-N
MW1492.80 g/mol
LogP27.15
Rot. Bonds12

About 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile

2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile (PubChem CID 162039390) has the molecular formula C108H69N9 and a molecular weight of 1492.80 g/mol. Its IUPAC name is 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile
PubChem CID162039390
Molecular FormulaC108H69N9
Molecular Weight1492.80 g/mol
Exact Mass1491.57
IUPAC Name2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)ccn1.N#Cc1ccnc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)c1.N#Cc1cncc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)c1
InChIInChI=1S/3C36H23N3/c37-22-25-18-31(24-38-23-25)28-11-7-10-27(19-28)30-15-17-36-34(21-30)33-20-29(26-8-3-1-4-9-26)14-16-35(33)39(36)32-12-5-2-6-13-32;37-24-25-18-19-38-34(20-25)30-11-7-10-27(21-30)29-15-17-36-33(23-29)32-22-28(26-8-3-1-4-9-26)14-16-35(32)39(36)31-12-5-2-6-13-31;37-24-31-21-30(18-19-38-31)27-11-7-10-26(20-27)29-15-17-36-34(23-29)33-22-28(25-8-3-1-4-9-25)14-16-35(33)39(36)32-12-5-2-6-13-32/h1-21,23-24H;2*1-23H
InChIKeyYXBNBZCPCNTFDJ-UHFFFAOYSA-N
XLogP27.15
TPSA124.83 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms117
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001492.80
LogP ≤ 527.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile with MolForge

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Related Compounds

4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile
CID 118397406
4-[6-[6-[6-(2-cyano-4-pyridinyl)-2-pyridinyl]-9-phenylcarbazol-3-yl]-2-pyridinyl]pyridine-2-carbonitrile
CID 118397715
2-[4-[6-[4-(4-isocyano-2-pyridinyl)phenyl]-9-phenylcarbazol-3-yl]phenyl]pyridine-4-carbonitrile
CID 140769156
2-(5-dibenzothiophen-2-yl-2-pyridinyl)pyridine-4-carbonitrile;4-(6-dibenzothiophen-2-yl-2-pyridinyl)pyridine-2-carbonitrile;5-(6-dibenzothiophen-2-yl-2-pyridinyl)pyridine-3-carbonitrile;2-(8-phenyldibenzothiophen-2-yl)pyridine-4-carbonitrile
CID 162201404
2-[4-[3,5-bis[4-(5-cyano-3-pyridinyl)phenyl]phenyl]phenyl]pyridine-4-carbonitrile
CID 126542641
5-[6-(7,9-diphenylcarbazol-2-yl)-2-pyridinyl]pyridine-3-carbonitrile
CID 118397427
4-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile
CID 146543438
2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile
CID 118397617
9-[4-[5-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-3-pyridinyl]phenyl]-3,6-diphenylcarbazole
CID 59372075
2-[3-(7-phenylbenzo[c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile
CID 118397516
2-[6-[10-[5-(4-isocyano-2-pyridinyl)-2-pyridinyl]-2-phenylanthracen-9-yl]-3-pyridinyl]pyridine-4-carbonitrile;4-[5-[10-[5-(2-isocyano-4-pyridinyl)-3-pyridinyl]-2-phenylanthracen-9-yl]-3-pyridinyl]pyridine-2-carbonitrile;4-[6-[10-[6-(2-isocyano-4-pyridinyl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]pyridine-2-carbonitrile;5-[6-[10-[6-(5-isocyano-3-pyridinyl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]pyridine-3-carbonitrile
CID 160906758
4-(6-naphtho[2,1-b][1]benzofuran-9-yl-2-pyridinyl)pyridine-2-carbonitrile;2-(5-phenylnaphtho[2,1-b][1]benzofuran-9-yl)pyridine-4-carbonitrile;4-(5-phenylnaphtho[2,1-b][1]benzofuran-9-yl)pyridine-2-carbonitrile;5-(5-phenylnaphtho[2,1-b][1]benzofuran-9-yl)pyridine-3-carbonitrile
CID 158486863

Frequently Asked Questions

What is the IUPAC name of 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile?
The IUPAC name of 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile (CID 162039390) is 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile is N#Cc1cc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)ccn1.N#Cc1ccnc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)c1.N#Cc1cncc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)c1.
What is the InChIKey of 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile?
The InChIKey is YXBNBZCPCNTFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C36H23N3/c37-22-25-18-31(24-38-23-25)28-11-7-10-27(19-28)30-15-17-36-34(21-30)33-20-29(26-8-3-1-4-9-26)14-16-35(33)39(36)32-12-5-2-6-13-32;37-24-25-18-19-38-34(20-25)30-11-7-10-27(21-30)29-15-17-36-33(23-29)32-22-28(26-8-3-1-4-9-26)14-16-35(32)39(36)31-12-5-2-6-13-31;37-24-31-21-30(18-19-38-31)27-11-7-10-26(20-27)29-15-17-36-34(23-29)33-22-28(25-8-3-1-4-9-25)14-16-35(33)39(36)32-12-5-2-6-13-32/h1-21,23-24H;2*1-23H.
What are the key properties of 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile?
2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile has a molecular weight of 1492.80 g/mol, XLogP of 27.15, 12 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 162039390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).