7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole

C46H35N5 — CID 129074579

IUPAC7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole
SMILESc1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4ccc(C5NC(c6ccccc6)NC(c6ccc7ccccc7c6)N5)cn4)c3c2)cc1
InChIInChI=1S/C46H35N5/c1-3-11-30(12-4-1)35-21-24-39-41(28-35)51(40-25-22-32-14-9-10-18-38(32)43(39)40)42-26-23-37(29-47-42)46-49-44(33-15-5-2-6-16-33)48-45(50-46)36-20-19-31-13-7-8-17-34(31)27-36/h1-29,44-46,48-50H
InChIKeyFQQXDOZQACHGRZ-UHFFFAOYSA-N
MW657.82 g/mol
LogP10.33
Rot. Bonds5

About 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole

7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole (PubChem CID 129074579) has the molecular formula C46H35N5 and a molecular weight of 657.82 g/mol. Its IUPAC name is 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole
PubChem CID129074579
Molecular FormulaC46H35N5
Molecular Weight657.82 g/mol
Exact Mass657.29
IUPAC Name7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole
SMILESc1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4ccc(C5NC(c6ccccc6)NC(c6ccc7ccccc7c6)N5)cn4)c3c2)cc1
InChIInChI=1S/C46H35N5/c1-3-11-30(12-4-1)35-21-24-39-41(28-35)51(40-25-22-32-14-9-10-18-38(32)43(39)40)42-26-23-37(29-47-42)46-49-44(33-15-5-2-6-16-33)48-45(50-46)36-20-19-31-13-7-8-17-34(31)27-36/h1-29,44-46,48-50H
InChIKeyFQQXDOZQACHGRZ-UHFFFAOYSA-N
XLogP10.33
TPSA53.91 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500657.82
LogP ≤ 510.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-phenyl-7-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazinan-2-yl]-1,2-dihydropyridin-6-yl]benzo[c]carbazole
CID 129074581
7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]benzo[c]carbazole
CID 129074476
7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole
CID 90250027
7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-phenylbenzo[c]carbazole
CID 139321649
9-phenyl-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole
CID 90215710
12-[4-[4-[4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 166915621
7-[4-(3,5-diphenylphenyl)-6-phenylpyrimidin-2-yl]-9-phenylbenzo[c]carbazole
CID 90269684
N-(4-benzo[c]carbazol-7-ylphenyl)-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-(4-benzo[c]carbazol-7-ylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(9-phenylbenzo[c]carbazol-7-yl)phenyl]aniline
CID 159709089
N,N-diphenyl-4-[4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]phenyl]aniline
CID 145362201
7-(2,4-diphenyl-1,2-dihydro-1,3,5-triazin-6-yl)-2-(7-phenylnaphthalen-2-yl)benzo[c]carbazole
CID 137214924
12-(3-methylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-phenyl-5-(3-phenylphenyl)-1,2,4-triazolidine
CID 145156428
9-[3-(2-methylphenyl)phenyl]-7-pyridin-2-ylbenzo[c]carbazole
CID 90175626

Frequently Asked Questions

What is the IUPAC name of 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole?
The IUPAC name of 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole (CID 129074579) is 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole.
What is the SMILES notation for 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole?
The canonical SMILES for 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole is c1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4ccc(C5NC(c6ccccc6)NC(c6ccc7ccccc7c6)N5)cn4)c3c2)cc1.
What is the InChIKey of 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole?
The InChIKey is FQQXDOZQACHGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H35N5/c1-3-11-30(12-4-1)35-21-24-39-41(28-35)51(40-25-22-32-14-9-10-18-38(32)43(39)40)42-26-23-37(29-47-42)46-49-44(33-15-5-2-6-16-33)48-45(50-46)36-20-19-31-13-7-8-17-34(31)27-36/h1-29,44-46,48-50H.
What are the key properties of 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole?
7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole has a molecular weight of 657.82 g/mol, XLogP of 10.33, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazinan-2-yl)-2-pyridinyl]-9-phenylbenzo[c]carbazole is sourced from PubChem (CID 129074579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).