3-[4-(azepan-1-yl)phenyl]-N,N,3-triphenyl-benzo[f]chromen-8-amine

Systemtic Name: 3-[4-(azepan-1-yl)phenyl]-N,N,3-triphenyl-benzo[f]chromen-8-amine Openeye Name: 3-[4-(azepan-1-yl)phenyl]-N,N,3-triphenyl-benzo[f]chromen-8-amine CAS Name: 3-[4-(1-azepanyl)phenyl]-N,N,3-triphenyl-8-benzo[f][1]benzopyranamine IUPAC Name: 3-[4-(azepan-1-yl)phenyl]-N,N,3-triphenylbenzo[f]chromen-8-amine Traditional Name: [3-[4-(azepan-1-yl)phenyl]-3-phenyl-benzo[f]chromen-8-yl]-diphenyl-amine Formula: C43H38N2O MolecularWeight: 598.77462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C3(C=CC4=C(O3)C=CC5=C4C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)C3(C=CC4=C(O3)C=CC5=C4C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H38N2O/c1-2-13-31-44(30-12-1)36-23-21-35(22-24-36)43(34-14-6-3-7-15-34)29-28-41-40-26-25-39(32-33(40)20-27-42(41)46-43)45(37-16-8-4-9-17-37)38-18-10-5-11-19-38/h3-11,14-29,32H,1-2,12-13,30-31H2