Text Search
Structure Search

tris({[1,1'-biphenyl]-3-yl})-1,3,5-triazine

tris({[1,1'-biphenyl]-3-yl})-1,3,5-triazine

Formula: C39H27N3

SMILES: C1=CC=C(C=C1)C1=CC(=CC=C1)C1=NC(=NC(=N1)C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

IUPAC: tris({[1,1'-biphenyl]-3-yl})-1,3,5-triazine

InChI: InChI=1S/C39H27N3/c1-4-13-28(14-5-1)31-19-10-22-34(25-31)37-40-38(35-23-11-20-32(26-35)29-15-6-2-7-16-29)42-39(41-37)36-24-12-21-33(27-36)30-17-8-3-9-18-30/h1-27H

Composition: C (87.12%), H (5.06%), N (7.82%)

Molar Mass: 537.666

Atom Count: 69

Heavy Atom Count: 42

Properties
Properties
Common Names N/A
Aromatic Ring Count 7
Asymmetric Atom Count 0
Exact Mass 537.220497881
Formal Charge 0
FSP3 0
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey MMNNWKCYXNXWBG-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 204.16
Topological Polar Surface Area 38.67
Polarizability 72.03
Ring Count 7
Rotatable Bond Count 6

Suppliers

No suppliers are currently stocking this item.