7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole

C48H40N6 — CID 146359290

IUPAC7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole
SMILESC1=CC2=C(C=C(C3=NC(c4ccccc4)N=C(C4=CCCC(n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)N4)N3)CC2)CC1
InChIInChI=1S/C48H40N6/c1-3-15-32(16-4-1)46-50-47(34-27-26-31-14-7-8-17-33(31)28-34)52-48(51-46)40-22-13-25-45(49-40)54-42-24-12-10-21-37(42)39-29-38-36-20-9-11-23-41(36)53(43(38)30-44(39)54)35-18-5-2-6-19-35/h1-7,9-12,14-16,18-24,28-30,45-46,49H,8,13,17,25-27H2,(H,50,51,52)
InChIKeyYBTPQZPHBWYZKS-UHFFFAOYSA-N
MW700.89 g/mol
LogP11.12
Rot. Bonds5

About 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole

7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole (PubChem CID 146359290) has the molecular formula C48H40N6 and a molecular weight of 700.89 g/mol. Its IUPAC name is 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole.

Molecular Properties

Compound Name7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole
PubChem CID146359290
Molecular FormulaC48H40N6
Molecular Weight700.89 g/mol
Exact Mass700.33
IUPAC Name7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole
SMILESC1=CC2=C(C=C(C3=NC(c4ccccc4)N=C(C4=CCCC(n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)N4)N3)CC2)CC1
InChIInChI=1S/C48H40N6/c1-3-15-32(16-4-1)46-50-47(34-27-26-31-14-7-8-17-33(31)28-34)52-48(51-46)40-22-13-25-45(49-40)54-42-24-12-10-21-37(42)39-29-38-36-20-9-11-23-41(36)53(43(38)30-44(39)54)35-18-5-2-6-19-35/h1-7,9-12,14-16,18-24,28-30,45-46,49H,8,13,17,25-27H2,(H,50,51,52)
InChIKeyYBTPQZPHBWYZKS-UHFFFAOYSA-N
XLogP11.12
TPSA58.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500700.89
LogP ≤ 511.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]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

5-[6-[4-(7,8-dihydronaphthalen-2-yl)-2-phenyl-1,2,3,4-tetrahydro-1,3,5-triazin-6-yl]-1,2-dihydropyridin-2-yl]-7-phenylindolo[2,3-b]carbazole
CID 146498073
3-[6-[3-(11,11-dimethyl-9,10-dihydroindeno[1,2-b]carbazol-5-yl)phenyl]-4-phenyl-1,4-dihydro-1,3,5-triazin-2-yl]benzonitrile
CID 144943179
11-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-5-phenylindolo[3,2-b]carbazole
CID 90247491
12-phenyl-16-[3-(4-phenyl-1,2,5,6-tetrahydroquinazolin-2-yl)phenyl]-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 134604207
5-[5-(2-cyclohexa-1,5-dien-1-yl-6-phenyl-1,2,3,4-tetrahydro-1,3,5-triazin-4-yl)-1,2-dihydropyridin-2-yl]-7-phenylindolo[2,3-b]carbazole
CID 166750479
5-[6-[2-(4-cyclohexa-1,5-dien-1-ylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazin-4-yl]-1,2-dihydropyridin-3-yl]-7-phenylindolo[2,3-b]carbazole
CID 146359307
11-[2,6-di(carbazol-9-yl)-2,3-dihydropyridin-4-yl]-5-phenyl-7,8-dihydroindolo[3,2-b]carbazole
CID 123821355
7-(3-phenylphenyl)-5-[2-phenyl-6-(4-phenylphenyl)-1,4-dihydro-1,3,5-triazin-4-yl]indolo[2,3-b]carbazole
CID 166961159
14-[4-(4,6-diphenyl-1,4-dihydro-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),6,11,15,17,19-octaene
CID 134603667
5-[3-[2-cyclohexa-2,4-dien-1-yl-6-(4-phenylphenyl)-1,4-dihydro-1,3,5-triazin-4-yl]phenyl]-7-phenylindolo[2,3-b]carbazole
CID 144947118
5-[6-(2,4-diphenyl-1,2-dihydro-1,3,5-triazin-6-yl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole
CID 144943204
5-[6-(2-naphthalen-1-yl-4-phenyl-1,2,3,4-tetrahydro-1,3,5-triazin-6-yl)-1,2-dihydropyridin-2-yl]-7-phenylindolo[2,3-b]carbazole
CID 163596227

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole?
The IUPAC name of 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole (CID 146359290) is 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole.
What is the SMILES notation for 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole?
The canonical SMILES for 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole is C1=CC2=C(C=C(C3=NC(c4ccccc4)N=C(C4=CCCC(n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)N4)N3)CC2)CC1.
What is the InChIKey of 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole?
The InChIKey is YBTPQZPHBWYZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H40N6/c1-3-15-32(16-4-1)46-50-47(34-27-26-31-14-7-8-17-33(31)28-34)52-48(51-46)40-22-13-25-45(49-40)54-42-24-12-10-21-37(42)39-29-38-36-20-9-11-23-41(36)53(43(38)30-44(39)54)35-18-5-2-6-19-35/h1-7,9-12,14-16,18-24,28-30,45-46,49H,8,13,17,25-27H2,(H,50,51,52).
What are the key properties of 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole?
7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole has a molecular weight of 700.89 g/mol, XLogP of 11.12, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-5-[6-[4-phenyl-6-(3,4,7,8-tetrahydronaphthalen-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydropyridin-2-yl]indolo[2,3-b]carbazole is sourced from PubChem (CID 146359290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).