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4-[bis(2-phenyl-1H-indol-3-yl)methyl]phenol

4-[bis(2-phenyl-1H-indol-3-yl)methyl]phenol

Systemtic Name:4-[bis(2-phenyl-1H-indol-3-yl)methyl]phenol
Openeye Name:4-[bis(2-phenyl-1H-indol-3-yl)methyl]phenol
CAS Name:4-[bis(2-phenyl-1H-indol-3-yl)methyl]phenol
IUPAC Name:4-[bis(2-phenyl-1H-indol-3-yl)methyl]phenol
Traditional Name:4-[bis(2-phenyl-1H-indol-3-yl)methyl]phenol
Formula: C35H26N2O
MolecularWeight: 490.59374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=C(C=C4)O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=C(C=C4)O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7


InChI

InChI=1S/C35H26N2O/c38-26-21-19-23(20-22-26)31(32-27-15-7-9-17-29(27)36-34(32)24-11-3-1-4-12-24)33-28-16-8-10-18-30(28)37-35(33)25-13-5-2-6-14-25/h1-22,31,36-38H


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